<?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="56">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 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 C C C C H H H 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="56">1 1 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 4 4 4 4 5 5 5 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="-3.494603"
                        y3="-3.765067"
                        z3="2.461095"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.491169"
                        y3="-1.863861"
                        z3="2.24461"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.615701"
                        y3="0.314757"
                        z3="-0.14595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.822214"
                        y3="-0.75727"
                        z3="1.390236"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.860196"
                        y3="-2.32308"
                        z3="0.891009"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.266143"
                        y3="3.204731"
                        z3="-1.735927"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.783722"
                        y3="1.457247"
                        z3="2.949176"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.67902"
                        y3="-2.033164"
                        z3="-0.323639"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.080186"
                        y3="-2.037584"
                        z3="-1.809295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.193155"
                        y3="-2.164211"
                        z3="-0.048612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.581916"
                        y3="-1.820127"
                        z3="-1.960399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.668912"
                        y3="-3.356626"
                        z3="-2.450094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.133349"
                        y3="-0.789538"
                        z3="0.403536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.765664"
                        y3="-2.913605"
                        z3="1.039514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.23226"
                        y3="-1.495501"
                        z3="-0.805665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.784514"
                        y3="1.549158"
                        z3="0.531133"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.577807"
                        y3="-2.999232"
                        z3="1.382474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.108774"
                        y3="-1.556473"
                        z3="-0.471301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.509142"
                        y3="-2.301764"
                        z3="0.629622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.030644"
                        y3="2.604105"
                        z3="-0.238815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.708777"
                        y3="2.36583"
                        z3="-0.60634"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.654218"
                        y3="3.801359"
                        z3="-0.547698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.012689"
                        y3="3.353395"
                        z3="-1.285368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.236935"
                        y3="1.4652"
                        z3="1.892214"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.943022"
                        y3="4.778495"
                        z3="-1.233089"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.626961"
                        y3="4.563451"
                        z3="-1.598302"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.286329"
                        y3="-2.457026"
                        z3="2.176189"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.146604"
                        y3="2.308235"
                        z3="-1.180213"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.948133"
                        y3="1.601395"
                        z3="-2.065458"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.308661"
                        y3="2.16806"
                        z3="0.192694"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.93643"
                        y3="0.761807"
                        z3="-1.571688"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.285921"
                        y3="1.30612"
                        z3="0.671549"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.108777"
                        y3="0.6092"
                        z3="-0.20355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.19211"
                        y3="-2.8681"
                        z3="0.161372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.56427"
                        y3="-1.224955"
                        z3="-2.327851"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.146487"
                        y3="-2.591112"
                        z3="-1.431847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.907747"
                        y3="-0.84922"
                        z3="-1.582321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.868601"
                        y3="-1.863103"
                        z3="-3.01161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.152406"
                        y3="-4.200232"
                        z3="-1.952844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.591594"
                        y3="-3.518854"
                        z3="-2.409285"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.963347"
                        y3="-3.378149"
                        z3="-3.499896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.490361"
                        y3="-3.45156"
                        z3="1.638206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.518854"
                        y3="-0.90578"
                        z3="-1.666604"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.842774"
                        y3="1.815939"
                        z3="0.610008"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.865957"
                        y3="-3.617035"
                        z3="2.222673"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.842607"
                        y3="-1.022035"
                        z3="-1.061439"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.236258"
                        y3="1.422227"
                        z3="-0.361105"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.683382"
                        y3="3.971195"
                        z3="-0.259381"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.418754"
                        y3="5.717266"
                        z3="-1.482317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.072372"
                        y3="5.324344"
                        z3="-2.132439"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.614226"
                        y3="-2.027177"
                        z3="2.921825"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.808965"
                        y3="1.721229"
                        z3="-3.132401"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.692395"
                        y3="2.725455"
                        z3="0.886803"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.567538"
                        y3="0.219794"
                        z3="-2.263645"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.411458"
                        y3="1.19221"
                        z3="1.74043"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.876707"
                        y3="-0.049232"
                        z3="0.177351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.4946,-3.7651,2.4611;-4.4912,-1.8639,2.2446;2.6157,.3148,-.1459;3.8222,-.7573,1.3902;-2.8602,-2.3231,.891;-1.2661,3.2047,-1.7359;1.7837,1.4572,2.9492;2.679,-2.0332,-.3236;3.0802,-2.0376,-1.8093;1.1932,-2.1642,-.0486;4.5819,-1.8201,-1.9604;2.6689,-3.3566,-2.4501;3.1333,-.7895,.4035;.7657,-2.9136,1.0395;.2323,-1.4955,-.8057;2.7845,1.5492,.5311;-.5778,-2.9992,1.3825;-1.1088,-1.5565,-.4713;-1.5091,-2.3018,.6296;2.0306,2.6041,-.2388;.7088,2.3658,-.6063;2.6542,3.8014,-.5477;.0127,3.3534,-1.2854;2.2369,1.4652,1.8922;1.943,4.7785,-1.2331;.627,4.5635,-1.5983;-3.2863,-2.457,2.1762;-2.1466,2.3082,-1.1802;-2.9481,1.6014,-2.0655;-2.3087,2.1681,.1927;-3.9364,.7618,-1.5717;-3.2859,1.3061,.6715;-4.1088,.6092,-.2036;3.1921,-2.8681,.1614;2.5643,-1.225,-2.3279;5.1465,-2.5911,-1.4318;4.9077,-.8492,-1.5823;4.8686,-1.8631,-3.0116;3.1524,-4.2002,-1.9528;1.5916,-3.5189,-2.4093;2.9633,-3.3781,-3.4999;1.4904,-3.4516,1.6382;.5189,-.9058,-1.6666;3.8428,1.8159,.61;-.866,-3.617,2.2227;-1.8426,-1.022,-1.0614;.2363,1.4222,-.3611;3.6834,3.9712,-.2594;2.4188,5.7173,-1.4823;.0724,5.3243,-2.1324;-2.6142,-2.0272,2.9218;-2.809,1.7212,-3.1324;-1.6924,2.7255,.8868;-4.5675,.2198,-2.2636;-3.4115,1.1922,1.7404;-4.8767,-.0492,.1774;</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">1870</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3438.6262780609 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">5.270e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.180 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="-3.49460294"
                                 y3="-3.76506677"
                                 z3="2.46109469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.49116905"
                                 y3="-1.8638614"
                                 z3="2.24461036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.61570064"
                                 y3="0.314757"
                                 z3="-0.14595027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.82221357"
                                 y3="-0.75726959"
                                 z3="1.39023597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.86019643"
                                 y3="-2.32307984"
                                 z3="0.89100938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.2661428"
                                 y3="3.20473112"
                                 z3="-1.73592661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.78372195"
                                 y3="1.45724658"
                                 z3="2.94917551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.67901972"
                                 y3="-2.03316391"
                                 z3="-0.32363863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.08018642"
                                 y3="-2.03758353"
                                 z3="-1.80929461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.19315522"
                                 y3="-2.16421129"
                                 z3="-0.04861203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.58191599"
                                 y3="-1.82012683"
                                 z3="-1.96039862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.66891224"
                                 y3="-3.35662571"
                                 z3="-2.45009357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.13334855"
                                 y3="-0.78953842"
                                 z3="0.40353588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76566409"
                                 y3="-2.91360532"
                                 z3="1.03951365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23226026"
                                 y3="-1.49550059"
                                 z3="-0.80566538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.784514"
                                 y3="1.54915803"
                                 z3="0.53113258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.57780735"
                                 y3="-2.99923194"
                                 z3="1.38247393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.10877395"
                                 y3="-1.55647304"
                                 z3="-0.471301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.50914229"
                                 y3="-2.30176402"
                                 z3="0.62962212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.03064418"
                                 y3="2.60410498"
                                 z3="-0.23881468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.70877664"
                                 y3="2.36582955"
                                 z3="-0.60633983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.65421797"
                                 y3="3.80135872"
                                 z3="-0.5476979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.01268865"
                                 y3="3.35339517"
                                 z3="-1.2853685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.23693484"
                                 y3="1.46520029"
                                 z3="1.89221425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.94302205"
                                 y3="4.77849462"
                                 z3="-1.23308943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.62696132"
                                 y3="4.5634514"
                                 z3="-1.5983019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.2863289"
                                 y3="-2.45702592"
                                 z3="2.17618874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.14660434"
                                 y3="2.3082348"
                                 z3="-1.18021326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.94813263"
                                 y3="1.60139471"
                                 z3="-2.06545757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.30866117"
                                 y3="2.16806037"
                                 z3="0.19269374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.93642972"
                                 y3="0.76180713"
                                 z3="-1.57168827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.28592106"
                                 y3="1.30612039"
                                 z3="0.67154888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.10877676"
                                 y3="0.60919977"
                                 z3="-0.20355009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.19210998"
                                 y3="-2.86809951"
                                 z3="0.16137201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.56427005"
                                 y3="-1.22495539"
                                 z3="-2.32785055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.14648737"
                                 y3="-2.59111193"
                                 z3="-1.43184706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.90774665"
                                 y3="-0.84921999"
                                 z3="-1.58232066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.86860149"
                                 y3="-1.86310324"
                                 z3="-3.01160991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.15240574"
                                 y3="-4.20023182"
                                 z3="-1.95284373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.59159351"
                                 y3="-3.51885394"
                                 z3="-2.4092848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.96334688"
                                 y3="-3.37814937"
                                 z3="-3.49989593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.49036136"
                                 y3="-3.45155962"
                                 z3="1.63820619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.51885431"
                                 y3="-0.9057797"
                                 z3="-1.66660401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.84277425"
                                 y3="1.81593881"
                                 z3="0.61000824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.86595743"
                                 y3="-3.61703462"
                                 z3="2.22267313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.84260714"
                                 y3="-1.02203463"
                                 z3="-1.06143929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.23625839"
                                 y3="1.42222711"
                                 z3="-0.36110531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.68338236"
                                 y3="3.97119518"
                                 z3="-0.25938064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.41875384"
                                 y3="5.71726587"
                                 z3="-1.4823172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.0723716"
                                 y3="5.32434406"
                                 z3="-2.13243942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.6142261"
                                 y3="-2.02717731"
                                 z3="2.92182497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.80896477"
                                 y3="1.72122887"
                                 z3="-3.13240144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.69239504"
                                 y3="2.72545512"
                                 z3="0.88680331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.56753768"
                                 y3="0.21979426"
                                 z3="-2.26364528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.41145827"
                                 y3="1.19220996"
                                 z3="1.74043004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.87670731"
                                 y3="-0.04923239"
                                 z3="0.1773506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.4946,-3.7651,2.4611;-4.4912,-1.8639,2.2446;2.6157,.3148,-.146;3.8222,-.7573,1.3902;-2.8602,-2.3231,.891;-1.2661,3.2047,-1.7359;1.7837,1.4572,2.9492;2.679,-2.0332,-.3236;3.0802,-2.0376,-1.8093;1.1932,-2.1642,-.0486;4.5819,-1.8201,-1.9604;2.6689,-3.3566,-2.4501;3.1333,-.7895,.4035;.7657,-2.9136,1.0395;.2323,-1.4955,-.8057;2.7845,1.5492,.5311;-.5778,-2.9992,1.3825;-1.1088,-1.5565,-.4713;-1.5091,-2.3018,.6296;2.0306,2.6041,-.2388;.7088,2.3658,-.6063;2.6542,3.8014,-.5477;.0127,3.3534,-1.2854;2.2369,1.4652,1.8922;1.943,4.7785,-1.2331;.627,4.5635,-1.5983;-3.2863,-2.457,2.1762;-2.1466,2.3082,-1.1802;-2.9481,1.6014,-2.0655;-2.3087,2.1681,.1927;-3.9364,.7618,-1.5717;-3.2859,1.3061,.6715;-4.1088,.6092,-.2036;3.1921,-2.8681,.1614;2.5643,-1.225,-2.3279;5.1465,-2.5911,-1.4318;4.9077,-.8492,-1.5823;4.8686,-1.8631,-3.0116;3.1524,-4.2002,-1.9528;1.5916,-3.5189,-2.4093;2.9633,-3.3781,-3.4999;1.4904,-3.4516,1.6382;.5189,-.9058,-1.6666;3.8428,1.8159,.61;-.866,-3.617,2.2227;-1.8426,-1.022,-1.0614;.2363,1.4222,-.3611;3.6834,3.9712,-.2594;2.4188,5.7173,-1.4823;.0724,5.3243,-2.1324;-2.6142,-2.0272,2.9218;-2.809,1.7212,-3.1324;-1.6924,2.7255,.8868;-4.5675,.2198,-2.2636;-3.4115,1.1922,1.7404;-4.8767,-.0492,.1774;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.494603"
                        y3="-3.765067"
                        z3="2.461095"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.491169"
                        y3="-1.863861"
                        z3="2.24461"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.615701"
                        y3="0.314757"
                        z3="-0.14595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.822214"
                        y3="-0.75727"
                        z3="1.390236"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.860196"
                        y3="-2.32308"
                        z3="0.891009"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.266143"
                        y3="3.204731"
                        z3="-1.735927"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.783722"
                        y3="1.457247"
                        z3="2.949176"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.67902"
                        y3="-2.033164"
                        z3="-0.323639"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.080186"
                        y3="-2.037584"
                        z3="-1.809295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.193155"
                        y3="-2.164211"
                        z3="-0.048612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.581916"
                        y3="-1.820127"
                        z3="-1.960399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.668912"
                        y3="-3.356626"
                        z3="-2.450094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.133349"
                        y3="-0.789538"
                        z3="0.403536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.765664"
                        y3="-2.913605"
                        z3="1.039514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.23226"
                        y3="-1.495501"
                        z3="-0.805665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.784514"
                        y3="1.549158"
                        z3="0.531133"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.577807"
                        y3="-2.999232"
                        z3="1.382474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.108774"
                        y3="-1.556473"
                        z3="-0.471301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.509142"
                        y3="-2.301764"
                        z3="0.629622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.030644"
                        y3="2.604105"
                        z3="-0.238815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.708777"
                        y3="2.36583"
                        z3="-0.60634"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.654218"
                        y3="3.801359"
                        z3="-0.547698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.012689"
                        y3="3.353395"
                        z3="-1.285368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.236935"
                        y3="1.4652"
                        z3="1.892214"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.943022"
                        y3="4.778495"
                        z3="-1.233089"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.626961"
                        y3="4.563451"
                        z3="-1.598302"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.286329"
                        y3="-2.457026"
                        z3="2.176189"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.146604"
                        y3="2.308235"
                        z3="-1.180213"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.948133"
                        y3="1.601395"
                        z3="-2.065458"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.308661"
                        y3="2.16806"
                        z3="0.192694"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.93643"
                        y3="0.761807"
                        z3="-1.571688"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.285921"
                        y3="1.30612"
                        z3="0.671549"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.108777"
                        y3="0.6092"
                        z3="-0.20355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.19211"
                        y3="-2.8681"
                        z3="0.161372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.56427"
                        y3="-1.224955"
                        z3="-2.327851"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.146487"
                        y3="-2.591112"
                        z3="-1.431847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.907747"
                        y3="-0.84922"
                        z3="-1.582321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.868601"
                        y3="-1.863103"
                        z3="-3.01161"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.152406"
                        y3="-4.200232"
                        z3="-1.952844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.591594"
                        y3="-3.518854"
                        z3="-2.409285"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.963347"
                        y3="-3.378149"
                        z3="-3.499896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.490361"
                        y3="-3.45156"
                        z3="1.638206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.518854"
                        y3="-0.90578"
                        z3="-1.666604"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.842774"
                        y3="1.815939"
                        z3="0.610008"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.865957"
                        y3="-3.617035"
                        z3="2.222673"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.842607"
                        y3="-1.022035"
                        z3="-1.061439"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.236258"
                        y3="1.422227"
                        z3="-0.361105"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.683382"
                        y3="3.971195"
                        z3="-0.259381"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.418754"
                        y3="5.717266"
                        z3="-1.482317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.072372"
                        y3="5.324344"
                        z3="-2.132439"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.614226"
                        y3="-2.027177"
                        z3="2.921825"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.808965"
                        y3="1.721229"
                        z3="-3.132401"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.692395"
                        y3="2.725455"
                        z3="0.886803"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.567538"
                        y3="0.219794"
                        z3="-2.263645"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.411458"
                        y3="1.19221"
                        z3="1.74043"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.876707"
                        y3="-0.049232"
                        z3="0.177351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.4946,-3.7651,2.4611;-4.4912,-1.8639,2.2446;2.6157,.3148,-.1459;3.8222,-.7573,1.3902;-2.8602,-2.3231,.891;-1.2661,3.2047,-1.7359;1.7837,1.4572,2.9492;2.679,-2.0332,-.3236;3.0802,-2.0376,-1.8093;1.1932,-2.1642,-.0486;4.5819,-1.8201,-1.9604;2.6689,-3.3566,-2.4501;3.1333,-.7895,.4035;.7657,-2.9136,1.0395;.2323,-1.4955,-.8057;2.7845,1.5492,.5311;-.5778,-2.9992,1.3825;-1.1088,-1.5565,-.4713;-1.5091,-2.3018,.6296;2.0306,2.6041,-.2388;.7088,2.3658,-.6063;2.6542,3.8014,-.5477;.0127,3.3534,-1.2854;2.2369,1.4652,1.8922;1.943,4.7785,-1.2331;.627,4.5635,-1.5983;-3.2863,-2.457,2.1762;-2.1466,2.3082,-1.1802;-2.9481,1.6014,-2.0655;-2.3087,2.1681,.1927;-3.9364,.7618,-1.5717;-3.2859,1.3061,.6715;-4.1088,.6092,-.2036;3.1921,-2.8681,.1614;2.5643,-1.225,-2.3279;5.1465,-2.5911,-1.4318;4.9077,-.8492,-1.5823;4.8686,-1.8631,-3.0116;3.1524,-4.2002,-1.9528;1.5916,-3.5189,-2.4093;2.9633,-3.3781,-3.4999;1.4904,-3.4516,1.6382;.5189,-.9058,-1.6666;3.8428,1.8159,.61;-.866,-3.617,2.2227;-1.8426,-1.022,-1.0614;.2363,1.4222,-.3611;3.6834,3.9712,-.2594;2.4188,5.7173,-1.4823;.0724,5.3243,-2.1324;-2.6142,-2.0272,2.9218;-2.809,1.7212,-3.1324;-1.6924,2.7255,.8868;-4.5675,.2198,-2.2636;-3.4115,1.1922,1.7404;-4.8767,-.0492,.1774;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3002.3960</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1702.3486</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10622819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3438.62627806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4998.73250625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8968.28060054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3969.54809428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04483170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.72664533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.62041713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417464</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999856289235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999856289235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999712578471</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.817084861282</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-675.1056 -674.9777 -525.2794 -524.9564 -524.7143 -523.5717 -392.9134 -285.5448 -283.7367 -282.8576 -281.7746 -281.7479 -281.5751 -281.2869 -280.5625 -280.2737 -280.1485 -279.9946 -279.9637 -279.9214 -279.9022 -279.8943 -279.8752 -279.8722 -279.8571 -279.8349 -279.8323 -279.8105 -279.8058 -279.7530 -279.6316 -279.1113 -279.0633 -38.1478 -36.2113 -34.2840 -33.1590 -32.9962 -31.6672 -28.4483 -27.2504 -27.0823 -26.6950 -25.9423 -25.2315 -24.2751 -24.1607 -23.8169 -23.6966 -23.5083 -23.0959 -22.7089 -21.8698 -21.5762 -20.6952 -20.2472 -20.0763 -20.0109 -19.8364 -19.5715 -19.0321 -18.7474 -18.6799 -18.5426 -18.2002 -17.9911 -17.7771 -16.9713 -16.8465 -16.5633 -16.3656 -16.1714 -16.0145 -15.9489 -15.7463 -15.3921 -15.2205 -15.1726 -15.0345 -14.9123 -14.8348 -14.8045 -14.6174 -14.3626 -14.3288 -14.2822 -14.0950 -13.9974 -13.9470 -13.7172 -13.6747 -13.5401 -13.4349 -13.2439 -13.0430 -12.9797 -12.8562 -12.8383 -12.7325 -12.6661 -12.4535 -12.3682 -12.2298 -12.2106 -11.9961 -11.8299 -11.7882 -11.7505 -11.7443 -11.4585 -11.2531 -10.6686 -9.6559 -9.5897 -9.5043 -9.4153 -8.8730 -8.5010 0.9422 1.2511 1.4121 1.4763 1.6297 2.0312 2.4042 2.5593 2.9819 3.2345 3.5556 3.7647 3.8558 4.0390 4.0968 4.1968 4.3618 4.4985 4.7034 4.7894 4.9079 5.0669 5.1036 5.1565 5.2396 5.4081 5.5113 5.6451 5.7851 5.8622 5.9759 5.9915 6.0531 6.1135 6.2583 6.3134 6.4015 6.4996 6.6403 6.6765 6.7354 6.7804 6.8898 7.0048 7.1703 7.3351 7.4207 7.4613 7.5963 7.7369 7.7518 7.8305 7.8673 8.0014 8.0927 8.1304 8.1864 8.3422 8.4246 8.5027 8.6235 8.7290 8.7870 8.8711 8.9782 9.1544 9.2322 9.2658 9.3349 9.4372 9.4974 9.5625 9.6757 9.7706 9.8644 10.0056 10.1057 10.1677 10.2771 10.5321 10.5545 10.6553 10.6850 10.7660 10.9185 10.9503 11.0444 11.1171 11.1960 11.2661 11.3806 11.4511 11.5720 11.5946 11.6457 11.7369 11.8634 11.9120 12.0444 12.1387 12.2479 12.3916 12.5280 12.5589 12.6136 12.7632 12.8056 12.9124 12.9137 13.0926 13.1516 13.2516 13.3004 13.4174 13.5388 13.6073 13.6629 13.7155 13.8419 14.0183 14.1051 14.1913 14.2301 14.2627 14.2947 14.4194 14.4623 14.5218 14.6457 14.7002 14.8547 14.8738 14.9452 14.9806 15.0625 15.1694 15.1988 15.3217 15.4119 15.5110 15.5550 15.5921 15.6720 15.6938 15.8780 16.0084 16.0341 16.1545 16.1856 16.3608 16.4385 16.5575 16.6162 16.7244 16.7867 16.8579 16.8775 16.9743 17.1945 17.2070 17.3454 17.5285 17.7280 17.7636 17.9179 17.9680 18.1176 18.2166 18.3749 18.4506 18.6148 18.7015 18.8030 18.8856 19.0535 19.3386 19.4414 19.5853 19.6472 19.7342 19.9341 20.0074 20.0797 20.1467 20.3032 20.3692 20.3958 20.6152 20.7647 20.8019 20.9711 20.9918 21.1304 21.1845 21.3373 21.5044 21.6699 21.6821 21.7085 21.7978 21.8623 22.0862 22.2310 22.3350 22.5009 22.6207 22.6923 22.8284 22.9907 23.0195 23.0802 23.1131 23.2835 23.3730 23.5526 23.7007 23.7512 23.7827 23.9619 24.1131 24.1960 24.3003 24.4154 24.6169 24.7391 24.8132 24.8751 24.9684 25.0579 25.1860 25.2758 25.3666 25.5216 25.5917 25.7167 25.8566 26.0247 26.0895 26.2635 26.3146 26.3754 26.4807 26.5774 26.7192 26.7973 26.9376 26.9962 27.2050 27.3335 27.3929 27.4978 27.6239 27.7898 27.9073 28.0632 28.2361 28.3500 28.4259 28.6494 28.7457 28.8902 28.9777 29.1680 29.2684 29.3646 29.4870 29.5105 29.7013 29.8297 29.8956 29.9659 30.0854 30.2802 30.3157 30.3431 30.4043 30.5620 30.7827 30.9222 31.0002 31.0764 31.2008 31.3339 31.4546 31.6120 31.7631 31.9308 31.9627 32.2572 32.3489 32.5296 32.5937 32.6697 32.7744 32.9047 32.9203 33.0797 33.1626 33.4153 33.5038 33.6331 33.7093 33.8182 33.9176 33.9391 34.0689 34.1954 34.4518 34.5073 34.6006 34.7241 34.7818 34.9732 35.1249 35.1651 35.3427 35.5033 35.6779 35.8712 35.9075 35.9800 36.0156 36.1383 36.3031 36.3892 36.6872 36.7420 36.7698 36.8889 37.0925 37.2742 37.3706 37.4471 37.5168 37.5747 37.7453 37.8334 37.9919 38.0710 38.2721 38.3794 38.4565 38.5543 38.6399 38.7720 38.7744 38.9356 39.0562 39.1614 39.2344 39.2954 39.4417 39.5617 39.6004 39.6595 39.8546 40.0678 40.1362 40.2713 40.3362 40.3936 40.5744 40.6372 40.8480 41.0305 41.1424 41.1861 41.2726 41.3060 41.4117 41.5801 41.6791 41.9448 42.0342 42.1014 42.2156 42.3735 42.4553 42.5742 42.7782 42.9379 43.0980 43.2155 43.3521 43.4014 43.5475 43.7199 43.7786 43.9514 44.0964 44.1723 44.3059 44.4263 44.5100 44.6549 44.6970 44.8894 45.0564 45.1199 45.2159 45.3276 45.4634 45.7126 45.8420 46.0071 46.0994 46.2717 46.2823 46.4548 46.5660 46.6528 46.7981 46.9427 47.1824 47.4191 47.4967 47.5992 47.7220 47.9026 47.9262 48.1496 48.4078 48.4568 48.5676 48.7906 48.8294 48.9589 49.0200 49.1191 49.2573 49.5146 49.5999 49.7824 49.8536 50.0419 50.2220 50.3787 50.4535 50.5235 50.9420 50.9915 51.2352 51.2845 51.6218 51.8286 51.9838 52.0928 52.4385 52.5443 52.7331 52.7747 52.9007 53.0185 53.3064 53.4534 53.6390 53.7268 53.7724 54.0348 54.1906 54.5760 54.8773 55.0538 55.1623 55.4400 55.6475 55.8144 56.0246 56.1790 56.3465 56.4748 56.6693 56.8630 56.9774 57.1049 57.2608 57.4180 57.5262 57.6892 57.8706 58.0768 58.1276 58.2524 58.4132 58.6846 58.8364 59.0265 59.1666 59.4052 59.5017 59.6927 59.9921 60.1011 60.3731 60.5302 60.8587 61.0162 61.1144 61.4930 61.5771 61.8569 62.0586 62.2239 62.4114 62.7123 63.0191 63.2531 63.3866 63.6483 63.7491 63.8529 64.1752 64.2581 64.3942 64.6102 64.7212 64.7642 65.1109 65.3580 65.4634 65.7944 65.8515 65.9705 66.0338 66.3514 66.4366 66.5543 66.5950 66.7444 67.1716 67.3090 67.4541 67.5638 67.6535 67.7982 67.8823 68.1346 68.2487 68.4693 68.6486 68.8924 69.0893 69.2476 69.3782 69.5416 70.0256 70.1845 70.3436 70.4617 70.7374 70.9816 71.5038 71.7464 71.9264 72.0012 72.3237 72.6081 72.6745 72.9789 73.3513 73.4677 73.7191 73.8561 74.0059 74.1578 74.4063 74.6496 74.7215 74.8499 75.0391 75.2424 75.4672 75.5920 75.9155 76.0331 76.0581 76.3098 76.3807 76.4919 76.6722 76.7300 76.8269 76.9471 77.1946 77.2245 77.4474 77.5403 77.5585 77.7700 77.9057 78.0093 78.2888 78.3263 78.5261 78.5892 78.6897 78.7930 79.0537 79.0960 79.1675 79.2697 79.4651 79.4685 79.5572 79.6971 79.7724 79.7933 80.0125 80.1368 80.2252 80.3598 80.5031 80.5802 80.6626 80.8907 80.9692 81.0871 81.2901 81.5278 81.7349 81.8681 82.0735 82.1182 82.1868 82.3287 82.4526 82.6330 82.8922 82.9748 83.0148 83.0361 83.1866 83.2550 83.3064 83.5005 83.5691 83.7544 83.9437 84.1083 84.2072 84.3918 84.4540 84.6037 84.6909 84.7602 84.8254 84.9933 85.1086 85.2200 85.3361 85.4259 85.4521 85.5126 85.6058 85.7064 85.7468 85.9410 85.9761 86.1237 86.1705 86.2576 86.3527 86.4594 86.5553 86.6437 86.8448 87.0098 87.0613 87.1145 87.2149 87.3719 87.4505 87.6081 87.7282 87.8952 87.9245 88.0822 88.2404 88.3797 88.4989 88.5856 88.6049 88.7224 88.8171 88.9764 89.0140 89.1893 89.2801 89.3125 89.3501 89.5454 89.5953 89.6708 89.8493 89.9415 90.0539 90.1713 90.2490 90.4275 90.4974 90.5678 90.6461 90.7071 91.0000 91.0812 91.1608 91.2959 91.5179 91.5665 91.7327 91.8398 91.8504 92.0125 92.1290 92.1897 92.2929 92.4206 92.6159 92.6499 92.8037 92.9113 92.9277 93.0292 93.1600 93.2601 93.4460 93.5206 93.5981 93.7114 93.8453 93.9629 94.0256 94.0795 94.2028 94.3569 94.4066 94.5196 94.5816 94.6647 94.8588 94.8823 95.0283 95.1019 95.3316 95.3463 95.3835 95.5469 95.6548 95.8316 95.8380 95.9827 96.1134 96.3109 96.4028 96.5362 96.7329 96.8531 96.9498 96.9664 97.1195 97.2309 97.2702 97.4082 97.5092 97.5961 97.7823 97.9832 98.1267 98.2364 98.4030 98.4888 98.7013 98.8189 98.9227 99.0637 99.1590 99.1755 99.3297 99.5069 99.6197 99.7142 99.7642 100.0456 100.0737 100.1424 100.1791 100.3239 100.5866 100.7966 100.8711 101.0029 101.3396 101.4831 101.7977 101.9988 102.1456 102.3070 102.3458 102.5507 102.6305 102.7597 102.9212 103.2370 103.2961 103.6148 103.6756 103.7232 103.8376 103.9747 104.1497 104.2902 104.4011 104.4599 104.6652 104.8664 104.9741 105.0552 105.1593 105.4515 105.4953 105.5647 105.6670 105.7892 105.8956 105.9911 106.1966 106.2469 106.4119 106.5598 106.6090 106.6531 106.7533 106.9869 107.1131 107.1877 107.3034 107.3897 107.5398 107.6746 107.8706 108.0017 108.1312 108.2682 108.3601 108.6345 108.7883 108.8980 108.9677 109.0726 109.2249 109.2852 109.5519 109.6031 109.7567 109.8537 109.8985 110.0764 110.1312 110.2332 110.3819 110.4386 110.6281 110.7843 110.8403 111.0409 111.1263 111.3325 111.5489 111.7173 111.7648 111.9375 112.0467 112.2247 112.3108 112.3935 112.8905 112.9799 113.1942 113.3220 113.4972 113.8087 113.8862 114.1622 114.2365 114.4491 114.5376 114.6142 114.7440 115.0702 115.1009 115.2369 115.3886 115.5265 115.6045 115.6960 115.8927 116.0669 116.1169 116.1331 116.3356 116.4482 116.7570 116.8784 116.9668 117.1546 117.2727 117.4587 117.5752 117.6385 117.7299 117.8448 117.9825 118.0356 118.2235 118.3409 118.3934 118.5579 118.6450 118.7811 118.7952 118.8939 119.1006 119.1984 119.2262 119.3947 119.5985 119.7484 119.8189 119.9407 120.1773 120.2259 120.4471 120.5040 120.6742 120.8469 120.9361 121.0455 121.1190 121.2900 121.4789 121.6165 121.6945 121.8801 122.0404 122.1886 122.2927 122.3632 122.4258 122.6037 123.1542 123.2069 123.6316 123.8355 124.2443 124.3791 124.6817 124.8611 125.5610 125.6533 125.8160 126.0033 126.1477 126.5348 126.5839 126.6909 126.7868 126.9621 127.1097 127.3847 127.4232 127.8775 127.9970 128.2289 128.3504 128.6064 128.8241 128.9123 129.1384 129.4366 129.4890 129.6494 129.7750 129.9895 130.1278 130.3674 130.4413 130.7133 130.7292 131.1290 131.1725 131.3390 131.4199 131.5361 131.8002 131.8788 131.8805 132.0132 132.4199 132.5045 132.5591 132.6218 132.9193 132.9864 133.1115 133.4632 133.5060 133.7555 133.8236 134.1212 134.2760 134.7826 134.8924 134.9586 135.3511 135.4633 135.6987 135.9269 136.2825 136.5025 136.6467 136.8827 137.0716 137.3127 137.5833 137.9409 138.1493 138.3731 138.4596 138.6640 138.8684 138.9777 139.2308 139.6076 140.0459 140.1305 140.5391 140.7661 141.0546 141.2104 141.4398 141.6568 141.8339 142.3265 142.7778 143.0567 143.1646 143.4335 143.8267 144.2526 144.3503 144.5355 144.5985 144.8136 145.1728 145.2420 145.4131 145.4835 145.8043 146.0347 146.1129 146.2002 146.6341 146.8072 147.0752 147.5878 147.6513 147.8569 147.9585 148.1514 148.2949 148.5471 148.5990 148.8163 148.8792 148.9628 149.0030 149.0766 149.8470 150.2528 150.4852 150.5265 150.7239 150.9922 151.2989 151.5688 151.7765 151.9928 152.2763 152.7855 152.9712 153.1597 153.2715 154.0030 154.3649 154.5817 155.2002 155.2735 155.5030 155.7189 156.2248 156.2884 156.4645 156.9219 156.9963 157.1591 157.6217 157.6816 158.0334 158.1612 158.3322 158.8240 159.1064 159.6660 160.0762 160.2367 160.3976 160.7699 161.0630 161.5013 161.7118 161.9810 162.4433 162.6019 162.8225 163.0793 164.7352 165.3426 166.0042 166.6363 167.0346 167.4187 168.7354 169.3049 170.0265 171.8457 172.4575 172.7493 172.9346 173.3373 174.0710 174.6428 175.4706 177.0497 177.5929 177.6891 179.1739 181.2323 181.6111 185.4128 185.9199 186.4197 186.9379 187.3771 187.6480 187.8443 188.5739 188.9602 189.0147 189.1040 189.2711 189.6978 189.9437 190.9365 191.9098 192.1729 192.3069 193.7777 194.0054 194.9409 195.8316 195.9264 196.7980 198.4274 199.4736 202.4177 203.2093 203.5055 204.0292 204.4973 206.0310 206.3192 206.9252 208.0766 208.1068 228.8440 230.5813 232.7984 234.2808 239.9473 242.8698 245.8312 246.0429 247.9453 248.5942 619.9376 621.7336 622.0782 630.4665 630.9316 631.9597 632.1834 633.8880 634.1213 634.5370 634.6250 635.1460 635.7519 636.4911 636.9527 637.3235 637.5268 638.4488 640.5759 642.9831 644.2409 646.5765 648.8647 657.4968 657.9367 658.3477 878.0279 1199.7119 1210.8350 1213.7785 1215.3624 1557.6118 1559.1489</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="56">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 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 C C C C H H H 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="56">-0.211431 -0.204141 -0.268033 -0.437052 -0.291820 -0.330562 -0.100223 0.170161 0.033782 0.008702 -0.299138 -0.297539 0.329830 -0.207795 -0.255370 0.413414 -0.146919 -0.191136 0.217242 -0.009618 -0.233560 -0.208599 0.309036 -0.227611 -0.104083 -0.252193 0.400567 0.313586 -0.258004 -0.207451 -0.102216 -0.132708 -0.212045 0.096972 0.056297 0.095374 0.091663 0.095204 0.091259 0.099556 0.096880 0.143840 0.148185 0.139318 0.147621 0.178991 0.145293 0.148595 0.162097 0.148683 0.130708 0.145584 0.158686 0.158940 0.158843 0.154340</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F 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 C C C C H H H 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="56">9.2114 9.2041 8.2680 8.4371 8.2918 8.3306 7.1002 5.8298 5.9662 5.9913 6.2991 6.2975 5.6702 6.2078 6.2554 5.5866 6.1469 6.1911 5.7828 6.0096 6.2336 6.2086 5.6910 6.2276 6.1041 6.2522 5.5994 5.6864 6.2580 6.2075 6.1022 6.1327 6.2120 0.9030 0.9437 0.9046 0.9083 0.9048 0.9087 0.9004 0.9031 0.8562 0.8518 0.8607 0.8524 0.8210 0.8547 0.8514 0.8379 0.8513 0.8693 0.8544 0.8413 0.8411 0.8412 0.8457</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2114 -0.2041 -0.2680 -0.4371 -0.2918 -0.3306 -0.1002 0.1702 0.0338 0.0087 -0.2991 -0.2975 0.3298 -0.2078 -0.2554 0.4134 -0.1469 -0.1911 0.2172 -0.0096 -0.2336 -0.2086 0.3090 -0.2276 -0.1041 -0.2522 0.4006 0.3136 -0.2580 -0.2075 -0.1022 -0.1327 -0.2120 0.0970 0.0563 0.0954 0.0917 0.0952 0.0913 0.0996 0.0969 0.1438 0.1482 0.1393 0.1476 0.1790 0.1453 0.1486 0.1621 0.1487 0.1307 0.1456 0.1587 0.1589 0.1588 0.1543</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0524 1.0693 2.1535 2.0595 2.0440 2.0900 3.1069 3.6266 3.8353 3.5543 3.9388 3.9280 4.2174 4.0400 3.9842 3.7387 3.8794 3.9250 3.8776 3.7607 3.9601 3.9490 3.7307 4.0273 3.8898 3.9956 4.2198 3.6259 4.0017 3.9080 3.8507 3.8077 3.8480 1.0293 1.0233 1.0031 1.0093 1.0035 1.0019 1.0016 1.0051 1.0059 1.0078 1.0151 1.0114 0.9890 1.0103 1.0020 0.9882 1.0069 0.9779 1.0089 0.9972 0.9898 0.9933 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0524 1.0693 2.1535 2.0595 2.0440 2.0900 3.1069 3.6266 3.8353 3.5543 3.9388 3.9280 4.2174 4.0400 3.9842 3.7387 3.8794 3.9250 3.8776 3.7607 3.9601 3.9490 3.7307 4.0273 3.8898 3.9956 4.2198 3.6259 4.0017 3.9080 3.8507 3.8077 3.8480 1.0293 1.0233 1.0031 1.0093 1.0035 1.0019 1.0016 1.0051 1.0059 1.0078 1.0151 1.0114 0.9890 1.0103 1.0020 0.9882 1.0069 0.9779 1.0089 0.9972 0.9898 0.9933 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">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 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0555 1.0802 1.1502 0.9039 1.9265 0.9679 1.0616 0.9861 0.9144 3.0467 0.9363 0.8025 0.9576 1.0061 0.9292 0.9328 1.0008 1.3949 1.2926 0.9932 0.9867 0.9974 0.9878 0.9888 0.9993 1.4497 0.9829 1.4811 1.0042 0.9029 0.9085 0.9663 1.3894 0.9664 1.3736 0.9559 1.3541 1.3838 1.3996 0.9467 1.4134 0.9816 1.3457 1.4514 0.9826 0.9852 0.9778 1.3745 1.3374 1.4177 0.9941 1.4054 0.9861 1.3897 0.9883 1.3629 0.9862 0.9912</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034841762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.141069955959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.22176 -22.94544 1.27632 -1.80079 2.22248 0.42169 -21.64118 19.50106 -2.14011</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.42371</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
