<?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 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 H 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 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 5 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="-4.494687"
                        y3="1.982902"
                        z3="0.205159"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.139072"
                        y3="0.735192"
                        z3="1.828286"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.785809"
                        y3="-0.041413"
                        z3="0.348872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.694569"
                        y3="-0.590621"
                        z3="-2.419101"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.627131"
                        y3="1.526892"
                        z3="-0.953976"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.479159"
                        y3="-2.381579"
                        z3="-1.318245"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.304057"
                        y3="-2.43637"
                        z3="-2.930747"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.534878"
                        y3="-1.916145"
                        z3="1.947343"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.204462"
                        y3="-0.187909"
                        z3="-0.090817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.681534"
                        y3="-0.215719"
                        z3="-0.06795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.723172"
                        y3="0.040499"
                        z3="1.333923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.726202"
                        y3="-1.532534"
                        z3="-0.61425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.748926"
                        y3="0.918817"
                        z3="-0.991759"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.666005"
                        y3="-0.502735"
                        z3="-0.067783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.86219"
                        y3="-0.358423"
                        z3="-0.014272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.894001"
                        y3="0.702951"
                        z3="-0.755589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.01461"
                        y3="-1.201666"
                        z3="0.660126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.507465"
                        y3="0.636249"
                        z3="-0.736471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.633561"
                        y3="-1.278338"
                        z3="0.687969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.348806"
                        y3="0.889722"
                        z3="0.020229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.012483"
                        y3="-1.277549"
                        z3="-1.353405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.615805"
                        y3="1.40006"
                        z3="1.402766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.150327"
                        y3="-1.305221"
                        z3="1.054666"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.917997"
                        y3="1.505459"
                        z3="1.896338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.545035"
                        y3="1.799208"
                        z3="2.1916"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.132212"
                        y3="2.018371"
                        z3="3.167138"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.087729"
                        y3="1.050693"
                        z3="1.073127"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.599186"
                        y3="-1.254105"
                        z3="-3.689839"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.768005"
                        y3="2.317896"
                        z3="3.458452"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.059111"
                        y3="2.427284"
                        z3="3.944671"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.849929"
                        y3="-1.580386"
                        z3="-3.944024"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.700156"
                        y3="-2.600243"
                        z3="-2.932774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.398959"
                        y3="-0.743691"
                        z3="2.019787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.815341"
                        y3="0.051406"
                        z3="1.344256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.377421"
                        y3="0.995753"
                        z3="1.734179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.380958"
                        y3="-1.723887"
                        z3="-1.632309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.409868"
                        y3="-2.371319"
                        z3="0.007305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.818134"
                        y3="-1.533862"
                        z3="-0.629526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.448964"
                        y3="1.913404"
                        z3="-0.656112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.427082"
                        y3="0.800725"
                        z3="-2.028635"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.839953"
                        y3="0.892604"
                        z3="-0.986839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.348883"
                        y3="1.495019"
                        z3="-1.333767"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.575377"
                        y3="-1.939896"
                        z3="1.219525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.953748"
                        y3="1.3742"
                        z3="-1.30073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.171934"
                        y3="-2.073282"
                        z3="1.259443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.466875"
                        y3="1.717453"
                        z3="1.818081"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.132741"
                        y3="2.099167"
                        z3="3.568976"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.958701"
                        y3="-0.544919"
                        z3="-4.433594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.234705"
                        y3="-2.139245"
                        z3="-3.720244"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.07226"
                        y3="2.630947"
                        z3="4.063264"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.237792"
                        y3="2.824379"
                        z3="4.93464"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.929924"
                        y3="-2.040031"
                        z3="-4.93903"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.438026"
                        y3="-0.652652"
                        z3="-3.970665"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.056163"
                        y3="-3.096317"
                        z3="-3.843471"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.223874"
                        y3="-1.641477"
                        z3="-2.844975"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.964679"
                        y3="-3.223182"
                        z3="-2.079133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
               </bondArray>
               <formula concise="C24H24F3NO4">
                  <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.25630959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-4.4947,1.9829,.2052;-5.1391,.7352,1.8283;-3.7858,-.0414,.3489;-.6946,-.5906,-2.4191;-1.6271,1.5269,-.954;-1.4792,-2.3816,-1.3182;1.3041,-2.4364,-2.9307;-1.5349,-1.9161,1.9473;5.2045,-.1879,-.0908;3.6815,-.2157,-.0679;5.7232,.0405,1.3339;5.7262,-1.5325,-.6142;5.7489,.9188,-.9918;-.666,-.5027,-.0678;.8622,-.3584,-.0143;2.894,.703,-.7556;3.0146,-1.2017,.6601;1.5075,.6362,-.7365;1.6336,-1.2783,.688;-1.3488,.8897,.0202;-1.0125,-1.2775,-1.3534;-1.6158,1.4001,1.4028;-1.1503,-1.3052,1.0547;-2.918,1.5055,1.8963;-.545,1.7992,2.1916;-3.1322,2.0184,3.1671;-4.0877,1.0507,1.0731;-.5992,-1.2541,-3.6898;-.768,2.3179,3.4585;-2.0591,2.4273,3.9447;.8499,-1.5804,-3.944;2.7002,-2.6002,-2.9328;5.399,-.7437,2.0198;6.8153,.0514,1.3443;5.3774,.9958,1.7342;5.381,-1.7239,-1.6323;5.4099,-2.3713,.0073;6.8181,-1.5339,-.6295;5.449,1.9134,-.6561;5.4271,.8007,-2.0286;6.84,.8926,-.9868;3.3489,1.495,-1.3338;3.5754,-1.9399,1.2195;.9537,1.3742,-1.3007;1.1719,-2.0733,1.2594;.4669,1.7175,1.8181;-4.1327,2.0992,3.569;-.9587,-.5449,-4.4336;-1.2347,-2.1392,-3.7202;.0723,2.6309,4.0633;-2.2378,2.8244,4.9346;.9299,-2.04,-4.939;1.438,-.6527,-3.9707;3.0562,-3.0963,-3.8435;3.2239,-1.6415,-2.845;2.9647,-3.2232,-2.0791;</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">1832</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3463.3204105222 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.449e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.375 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.771 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.49468736"
                                 y3="1.98290212"
                                 z3="0.20515945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.13907244"
                                 y3="0.73519238"
                                 z3="1.82828622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.78580894"
                                 y3="-0.04141345"
                                 z3="0.34887223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.69456905"
                                 y3="-0.59062147"
                                 z3="-2.41910105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.62713091"
                                 y3="1.52689204"
                                 z3="-0.95397646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.47915903"
                                 y3="-2.38157912"
                                 z3="-1.31824504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.30405703"
                                 y3="-2.43637048"
                                 z3="-2.93074673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.53487781"
                                 y3="-1.91614469"
                                 z3="1.9473429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.20446223"
                                 y3="-0.1879095"
                                 z3="-0.09081681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.68153423"
                                 y3="-0.21571853"
                                 z3="-0.06794954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.72317228"
                                 y3="0.04049919"
                                 z3="1.33392302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.7262023"
                                 y3="-1.5325343"
                                 z3="-0.61425005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.74892619"
                                 y3="0.91881748"
                                 z3="-0.99175924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6660048"
                                 y3="-0.5027353"
                                 z3="-0.06778343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86219006"
                                 y3="-0.35842288"
                                 z3="-0.0142718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.89400089"
                                 y3="0.7029506"
                                 z3="-0.75558932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.01460985"
                                 y3="-1.20166599"
                                 z3="0.66012636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.50746464"
                                 y3="0.636249"
                                 z3="-0.73647097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63356137"
                                 y3="-1.27833778"
                                 z3="0.68796932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.34880595"
                                 y3="0.88972186"
                                 z3="0.02022888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.01248317"
                                 y3="-1.27754947"
                                 z3="-1.35340471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.61580463"
                                 y3="1.40005952"
                                 z3="1.40276576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.15032667"
                                 y3="-1.3052208"
                                 z3="1.05466628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.91799721"
                                 y3="1.5054589"
                                 z3="1.89633796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.54503519"
                                 y3="1.79920761"
                                 z3="2.19160009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.13221249"
                                 y3="2.01837129"
                                 z3="3.16713847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.08772851"
                                 y3="1.05069307"
                                 z3="1.07312722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.5991862"
                                 y3="-1.25410472"
                                 z3="-3.68983889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.76800477"
                                 y3="2.31789635"
                                 z3="3.45845186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.05911066"
                                 y3="2.42728411"
                                 z3="3.94467146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.8499288"
                                 y3="-1.58038569"
                                 z3="-3.94402439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.70015552"
                                 y3="-2.60024345"
                                 z3="-2.93277369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.39895898"
                                 y3="-0.74369143"
                                 z3="2.01978726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.81534091"
                                 y3="0.05140554"
                                 z3="1.34425603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.37742106"
                                 y3="0.99575287"
                                 z3="1.73417866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.38095787"
                                 y3="-1.72388686"
                                 z3="-1.63230897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.40986809"
                                 y3="-2.3713192"
                                 z3="0.00730535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.81813418"
                                 y3="-1.53386155"
                                 z3="-0.62952572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.44896355"
                                 y3="1.91340362"
                                 z3="-0.65611175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.4270824"
                                 y3="0.80072481"
                                 z3="-2.02863543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.83995324"
                                 y3="0.89260448"
                                 z3="-0.98683878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.34888339"
                                 y3="1.49501933"
                                 z3="-1.33376714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.57537736"
                                 y3="-1.93989578"
                                 z3="1.21952534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.95374818"
                                 y3="1.37419992"
                                 z3="-1.30073013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.17193427"
                                 y3="-2.0732819"
                                 z3="1.2594433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.46687511"
                                 y3="1.71745273"
                                 z3="1.81808057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.13274105"
                                 y3="2.09916656"
                                 z3="3.568976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.95870128"
                                 y3="-0.54491873"
                                 z3="-4.43359448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.23470537"
                                 y3="-2.13924546"
                                 z3="-3.72024398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.07226039"
                                 y3="2.63094707"
                                 z3="4.06326421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.23779165"
                                 y3="2.82437864"
                                 z3="4.93463975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.92992379"
                                 y3="-2.04003146"
                                 z3="-4.9390297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.43802558"
                                 y3="-0.65265231"
                                 z3="-3.97066548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.05616258"
                                 y3="-3.096317"
                                 z3="-3.84347069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.22387421"
                                 y3="-1.64147742"
                                 z3="-2.84497466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.96467909"
                                 y3="-3.22318201"
                                 z3="-2.07913256">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a31 a52" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a56" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                        </bondArray>
                        <formula concise="C24H24F3NO4">
                           <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">423.25630959999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-4.4947,1.9829,.2052;-5.1391,.7352,1.8283;-3.7858,-.0414,.3489;-.6946,-.5906,-2.4191;-1.6271,1.5269,-.954;-1.4792,-2.3816,-1.3182;1.3041,-2.4364,-2.9307;-1.5349,-1.9161,1.9473;5.2045,-.1879,-.0908;3.6815,-.2157,-.0679;5.7232,.0405,1.3339;5.7262,-1.5325,-.6143;5.7489,.9188,-.9918;-.666,-.5027,-.0678;.8622,-.3584,-.0143;2.894,.703,-.7556;3.0146,-1.2017,.6601;1.5075,.6362,-.7365;1.6336,-1.2783,.688;-1.3488,.8897,.0202;-1.0125,-1.2775,-1.3534;-1.6158,1.4001,1.4028;-1.1503,-1.3052,1.0547;-2.918,1.5055,1.8963;-.545,1.7992,2.1916;-3.1322,2.0184,3.1671;-4.0877,1.0507,1.0731;-.5992,-1.2541,-3.6898;-.768,2.3179,3.4585;-2.0591,2.4273,3.9447;.8499,-1.5804,-3.944;2.7002,-2.6002,-2.9328;5.399,-.7437,2.0198;6.8153,.0514,1.3443;5.3774,.9958,1.7342;5.381,-1.7239,-1.6323;5.4099,-2.3713,.0073;6.8181,-1.5339,-.6295;5.449,1.9134,-.6561;5.4271,.8007,-2.0286;6.84,.8926,-.9868;3.3489,1.495,-1.3338;3.5754,-1.9399,1.2195;.9537,1.3742,-1.3007;1.1719,-2.0733,1.2594;.4669,1.7175,1.8181;-4.1327,2.0992,3.569;-.9587,-.5449,-4.4336;-1.2347,-2.1392,-3.7202;.0723,2.6309,4.0633;-2.2378,2.8244,4.9346;.9299,-2.04,-4.939;1.438,-.6527,-3.9707;3.0562,-3.0963,-3.8435;3.2239,-1.6415,-2.845;2.9647,-3.2232,-2.0791;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.494687"
                        y3="1.982902"
                        z3="0.205159"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.139072"
                        y3="0.735192"
                        z3="1.828286"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.785809"
                        y3="-0.041413"
                        z3="0.348872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.694569"
                        y3="-0.590621"
                        z3="-2.419101"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.627131"
                        y3="1.526892"
                        z3="-0.953976"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.479159"
                        y3="-2.381579"
                        z3="-1.318245"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.304057"
                        y3="-2.43637"
                        z3="-2.930747"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.534878"
                        y3="-1.916145"
                        z3="1.947343"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.204462"
                        y3="-0.187909"
                        z3="-0.090817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.681534"
                        y3="-0.215719"
                        z3="-0.06795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.723172"
                        y3="0.040499"
                        z3="1.333923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.726202"
                        y3="-1.532534"
                        z3="-0.61425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.748926"
                        y3="0.918817"
                        z3="-0.991759"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.666005"
                        y3="-0.502735"
                        z3="-0.067783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.86219"
                        y3="-0.358423"
                        z3="-0.014272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.894001"
                        y3="0.702951"
                        z3="-0.755589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.01461"
                        y3="-1.201666"
                        z3="0.660126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.507465"
                        y3="0.636249"
                        z3="-0.736471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.633561"
                        y3="-1.278338"
                        z3="0.687969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.348806"
                        y3="0.889722"
                        z3="0.020229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.012483"
                        y3="-1.277549"
                        z3="-1.353405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.615805"
                        y3="1.40006"
                        z3="1.402766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.150327"
                        y3="-1.305221"
                        z3="1.054666"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.917997"
                        y3="1.505459"
                        z3="1.896338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.545035"
                        y3="1.799208"
                        z3="2.1916"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.132212"
                        y3="2.018371"
                        z3="3.167138"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.087729"
                        y3="1.050693"
                        z3="1.073127"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.599186"
                        y3="-1.254105"
                        z3="-3.689839"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.768005"
                        y3="2.317896"
                        z3="3.458452"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.059111"
                        y3="2.427284"
                        z3="3.944671"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.849929"
                        y3="-1.580386"
                        z3="-3.944024"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.700156"
                        y3="-2.600243"
                        z3="-2.932774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.398959"
                        y3="-0.743691"
                        z3="2.019787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.815341"
                        y3="0.051406"
                        z3="1.344256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.377421"
                        y3="0.995753"
                        z3="1.734179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.380958"
                        y3="-1.723887"
                        z3="-1.632309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.409868"
                        y3="-2.371319"
                        z3="0.007305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.818134"
                        y3="-1.533862"
                        z3="-0.629526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.448964"
                        y3="1.913404"
                        z3="-0.656112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.427082"
                        y3="0.800725"
                        z3="-2.028635"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.839953"
                        y3="0.892604"
                        z3="-0.986839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.348883"
                        y3="1.495019"
                        z3="-1.333767"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.575377"
                        y3="-1.939896"
                        z3="1.219525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.953748"
                        y3="1.3742"
                        z3="-1.30073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.171934"
                        y3="-2.073282"
                        z3="1.259443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.466875"
                        y3="1.717453"
                        z3="1.818081"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.132741"
                        y3="2.099167"
                        z3="3.568976"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.958701"
                        y3="-0.544919"
                        z3="-4.433594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.234705"
                        y3="-2.139245"
                        z3="-3.720244"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.07226"
                        y3="2.630947"
                        z3="4.063264"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.237792"
                        y3="2.824379"
                        z3="4.93464"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.929924"
                        y3="-2.040031"
                        z3="-4.93903"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.438026"
                        y3="-0.652652"
                        z3="-3.970665"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.056163"
                        y3="-3.096317"
                        z3="-3.843471"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.223874"
                        y3="-1.641477"
                        z3="-2.844975"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.964679"
                        y3="-3.223182"
                        z3="-2.079133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
               </bondArray>
               <formula concise="C24H24F3NO4">
                  <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.25630959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-4.4947,1.9829,.2052;-5.1391,.7352,1.8283;-3.7858,-.0414,.3489;-.6946,-.5906,-2.4191;-1.6271,1.5269,-.954;-1.4792,-2.3816,-1.3182;1.3041,-2.4364,-2.9307;-1.5349,-1.9161,1.9473;5.2045,-.1879,-.0908;3.6815,-.2157,-.0679;5.7232,.0405,1.3339;5.7262,-1.5325,-.6142;5.7489,.9188,-.9918;-.666,-.5027,-.0678;.8622,-.3584,-.0143;2.894,.703,-.7556;3.0146,-1.2017,.6601;1.5075,.6362,-.7365;1.6336,-1.2783,.688;-1.3488,.8897,.0202;-1.0125,-1.2775,-1.3534;-1.6158,1.4001,1.4028;-1.1503,-1.3052,1.0547;-2.918,1.5055,1.8963;-.545,1.7992,2.1916;-3.1322,2.0184,3.1671;-4.0877,1.0507,1.0731;-.5992,-1.2541,-3.6898;-.768,2.3179,3.4585;-2.0591,2.4273,3.9447;.8499,-1.5804,-3.944;2.7002,-2.6002,-2.9328;5.399,-.7437,2.0198;6.8153,.0514,1.3443;5.3774,.9958,1.7342;5.381,-1.7239,-1.6323;5.4099,-2.3713,.0073;6.8181,-1.5339,-.6295;5.449,1.9134,-.6561;5.4271,.8007,-2.0286;6.84,.8926,-.9868;3.3489,1.495,-1.3338;3.5754,-1.9399,1.2195;.9537,1.3742,-1.3007;1.1719,-2.0733,1.2594;.4669,1.7175,1.8181;-4.1327,2.0992,3.569;-.9587,-.5449,-4.4336;-1.2347,-2.1392,-3.7202;.0723,2.6309,4.0633;-2.2378,2.8244,4.9346;.9299,-2.04,-4.939;1.438,-.6527,-3.9707;3.0562,-3.0963,-3.8435;3.2239,-1.6415,-2.845;2.9647,-3.2232,-2.0791;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2954.7688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.4453</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.35503695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3463.32041052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5047.67544747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9057.62061315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4009.94516568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04067645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3162.27607398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1577.92103703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407752</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999922091379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999922091379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999844182757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.965415015870</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1328">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1328">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1328"
                            units="nonsi:electronvolt">-675.6167 -675.5679 -675.4838 -525.0694 -524.1716 -523.6468 -523.5368 -392.9194 -286.7911 -284.0352 -283.4667 -282.2277 -281.3224 -281.2764 -280.9339 -280.9055 -280.8814 -280.7197 -280.5337 -280.3488 -280.3347 -280.1959 -280.1496 -280.0874 -280.0760 -279.9950 -279.9931 -279.7822 -279.7759 -279.1156 -279.1099 -279.0828 -39.4112 -36.9027 -36.8109 -34.1841 -32.9541 -31.8154 -31.5514 -28.6171 -27.5927 -27.3257 -26.3488 -25.3499 -24.9802 -24.6612 -24.3229 -23.7775 -23.1360 -22.6002 -22.0855 -21.7200 -21.6693 -21.1334 -20.5218 -20.4459 -19.9952 -19.9117 -19.4970 -19.3797 -19.1020 -18.7174 -18.3864 -18.0195 -17.8753 -17.5444 -17.4249 -16.7750 -16.3348 -16.2466 -16.2012 -16.0807 -16.0537 -15.8278 -15.6652 -15.6028 -15.5112 -15.3769 -15.0905 -15.0656 -14.9304 -14.7673 -14.6822 -14.6058 -14.4160 -14.2949 -14.1775 -14.1525 -13.9933 -13.9098 -13.7133 -13.5001 -13.4711 -13.4144 -13.2622 -13.0573 -12.9387 -12.7745 -12.7280 -12.5381 -12.4662 -12.3967 -12.3339 -12.2546 -12.0559 -11.7373 -11.5409 -11.3319 -11.2164 -11.1069 -11.0091 -10.4907 -9.9726 -9.9162 -9.8230 -9.5056 -9.0484 0.3035 0.8509 1.0273 1.3515 1.6160 2.4417 2.7382 2.8695 2.9933 3.5433 3.7635 3.8604 4.0659 4.2221 4.2663 4.3563 4.5169 4.6683 4.7114 4.8702 5.0363 5.0824 5.1162 5.2773 5.3482 5.3986 5.4556 5.5413 5.7068 5.7616 5.8450 6.0040 6.0753 6.2030 6.2726 6.3662 6.4450 6.6155 6.6402 6.7569 6.8633 6.9314 6.9648 7.0415 7.1672 7.3295 7.4699 7.5133 7.6060 7.7088 7.7688 7.8111 7.8625 7.9696 8.0505 8.1624 8.3009 8.3836 8.5859 8.6569 8.7865 8.8270 8.8544 9.0806 9.1471 9.1729 9.3658 9.5733 9.6814 9.7620 9.8521 9.9296 10.1219 10.2068 10.3231 10.4081 10.4372 10.4882 10.6004 10.6462 10.6720 10.6848 10.8270 11.0401 11.1051 11.2716 11.3282 11.4433 11.5744 11.6550 11.6869 11.9849 12.0078 12.0853 12.2519 12.2953 12.4038 12.4169 12.4629 12.5098 12.5949 12.7194 12.7935 12.8542 12.8811 13.0313 13.2045 13.3045 13.4124 13.5052 13.5417 13.6785 13.7125 13.8274 13.9445 13.9729 14.0775 14.1201 14.2220 14.3289 14.3721 14.4466 14.5379 14.5866 14.7032 14.8121 14.8354 14.9266 15.0124 15.0171 15.0780 15.1838 15.2876 15.3414 15.4181 15.4601 15.5858 15.6927 15.7501 15.8450 15.8931 15.9932 16.0940 16.1252 16.2681 16.3268 16.3914 16.4755 16.6079 16.7426 16.8170 16.9805 17.0648 17.2020 17.2268 17.4643 17.5976 17.7376 17.8373 17.9379 17.9785 18.2759 18.3346 18.4197 18.5579 18.5992 18.8530 18.8966 19.0490 19.0763 19.2462 19.3692 19.7281 19.8007 19.9047 20.0553 20.1848 20.3093 20.4403 20.4850 20.6914 20.7415 20.7568 20.8736 21.0603 21.1775 21.2266 21.3615 21.6026 21.7449 21.8013 21.8996 22.0840 22.2566 22.2988 22.4052 22.5146 22.5405 22.8240 22.8485 23.0281 23.2162 23.2585 23.3597 23.4746 23.5931 23.7038 23.7832 23.8355 24.1140 24.2319 24.2957 24.3650 24.5101 24.6738 24.7310 24.8284 24.8880 24.9962 25.0811 25.1817 25.3569 25.3975 25.4821 25.8004 25.9094 26.0121 26.0678 26.1494 26.4104 26.5224 26.6794 26.7214 26.8215 27.0643 27.1553 27.2518 27.3750 27.5209 27.5328 27.7227 27.7660 27.8872 27.9758 28.0442 28.2766 28.3909 28.4485 28.5849 28.7388 28.7560 28.8822 29.0846 29.1372 29.3630 29.4218 29.5094 29.6345 29.7316 29.8413 30.0247 30.1592 30.1789 30.3408 30.5208 30.5645 30.6308 30.8183 30.8835 30.9630 31.0702 31.2402 31.2707 31.3615 31.5845 31.7305 31.8956 32.0642 32.2040 32.2325 32.3999 32.4290 32.4568 32.5598 32.6374 32.8725 32.9719 33.0708 33.0827 33.3808 33.4362 33.4490 33.5049 33.7370 33.8913 34.0460 34.1403 34.3104 34.4278 34.5653 34.6279 34.7526 34.9210 34.9732 35.0443 35.2679 35.2987 35.3547 35.4954 35.6355 35.8099 35.9210 35.9409 36.1254 36.2135 36.3728 36.5860 36.6969 36.7689 36.8517 37.0370 37.2845 37.4507 37.6229 37.6882 37.7818 37.8493 38.1356 38.2202 38.3398 38.4084 38.6297 38.6917 38.9129 39.0295 39.0407 39.1211 39.1805 39.2775 39.4129 39.6614 39.7113 39.8492 39.9805 40.1046 40.2860 40.4346 40.5354 40.5767 40.6590 40.7308 40.9069 40.9709 41.2712 41.3466 41.4743 41.6173 41.7356 41.8730 42.0444 42.2046 42.2329 42.4703 42.5579 42.5891 42.7660 42.8025 43.1686 43.2502 43.3874 43.4650 43.5787 43.7664 43.7936 43.9777 44.0606 44.1653 44.2600 44.4201 44.6359 44.7198 44.8774 44.9409 45.0026 45.1127 45.2042 45.3296 45.4636 45.5113 45.6401 45.8765 45.9226 45.9855 46.1764 46.3015 46.5334 46.6878 46.7652 46.9930 47.1344 47.2444 47.3555 47.4633 47.5396 47.6026 47.7058 47.8616 48.0255 48.2311 48.2944 48.4613 48.6829 48.8088 48.8911 49.1887 49.2434 49.2911 49.5992 49.6232 49.9095 50.0422 50.2478 50.5365 50.7250 50.7851 51.0554 51.1936 51.2959 51.4926 51.5396 51.6566 52.0010 52.1303 52.5892 52.6391 52.7884 53.0657 53.1065 53.3555 53.5696 53.7206 53.7367 54.1489 54.3664 54.5680 54.6809 54.7579 54.8835 55.2482 55.4002 55.4362 55.8902 55.9538 56.2477 56.4970 56.5996 56.8379 56.9664 57.3333 57.6182 57.6524 57.7647 57.8333 58.0923 58.4173 58.4472 58.7517 58.9289 58.9675 59.1176 59.3156 59.5380 59.7752 59.9727 60.1283 60.4461 60.5275 60.6256 60.7380 60.9404 61.1999 61.3030 61.5205 61.8435 61.9740 62.1273 62.2247 62.5023 62.5831 62.8129 62.9488 63.0313 63.3527 63.4754 63.6729 63.8441 63.9284 64.1462 64.4285 64.5390 64.6772 64.8984 65.0904 65.2497 65.6217 65.7406 66.1383 66.3341 66.4570 66.7489 66.8285 67.0427 67.0556 67.4173 67.4782 67.6064 67.8650 67.9895 68.2083 68.4345 68.5562 68.7786 69.2358 69.4835 69.5551 69.7162 69.8269 70.1463 70.2598 70.6734 70.8463 71.0578 71.1821 71.4978 71.6328 71.7142 71.8562 72.1886 72.3421 72.4340 72.6633 72.7332 73.0420 73.1437 73.2748 73.5260 73.7988 73.9868 74.1254 74.3086 74.4608 74.7259 74.9884 75.1586 75.3345 75.5112 75.5504 75.7020 75.8443 76.0152 76.3170 76.3770 76.4862 76.7185 76.8623 77.0708 77.1426 77.2701 77.4410 77.5401 77.7132 77.7811 77.9918 78.2403 78.2854 78.4159 78.5322 78.6557 78.7310 78.8995 79.0178 79.1730 79.2470 79.4121 79.5025 79.5419 79.7722 79.7954 79.9653 80.0792 80.1361 80.2847 80.3592 80.5734 80.8311 80.9802 81.0626 81.1608 81.2595 81.4266 81.5488 81.6859 81.8269 81.8814 82.0773 82.4375 82.4738 82.5856 82.7204 82.8241 82.9429 83.1349 83.2850 83.3533 83.4195 83.4988 83.6203 83.7150 83.9376 84.0836 84.3011 84.3432 84.4907 84.6286 84.6440 84.6775 84.7992 84.8509 84.9094 85.2092 85.3957 85.4816 85.5539 85.6074 85.6818 85.8139 85.9910 86.1202 86.1958 86.3309 86.4346 86.6231 86.6493 86.7218 86.8155 86.8860 87.1423 87.1962 87.2838 87.4879 87.6112 87.6994 87.7539 87.8805 88.0324 88.0977 88.1895 88.2800 88.4689 88.5423 88.6030 88.6969 88.8147 88.8933 89.0657 89.3206 89.3326 89.4759 89.6125 89.6467 89.7601 89.8555 89.9528 89.9904 90.1506 90.3300 90.3544 90.4970 90.6862 90.7445 90.8719 90.9881 91.1882 91.2739 91.3698 91.5255 91.6076 91.7582 91.8934 92.0087 92.1070 92.2549 92.4343 92.5132 92.5584 92.6388 92.7765 93.0218 93.0642 93.2040 93.3491 93.3834 93.4727 93.5668 93.7039 93.7704 93.8662 93.9496 94.0307 94.2401 94.3349 94.3756 94.5625 94.5902 94.7543 94.9028 94.9194 94.9726 95.0532 95.1439 95.2744 95.3686 95.5356 95.7256 95.8953 95.9368 96.0435 96.2435 96.3550 96.5419 96.5786 96.7125 96.9024 97.0755 97.0878 97.2420 97.4096 97.4511 97.5459 97.6862 97.8666 97.9329 98.1510 98.4197 98.4690 98.6443 98.7851 98.8675 98.9318 99.1244 99.2498 99.3427 99.4092 99.4529 99.6783 99.8976 100.0162 100.1240 100.2478 100.5247 100.6307 100.7619 100.8968 101.0287 101.0656 101.2543 101.2980 101.3619 101.4605 101.7204 101.8468 102.0304 102.3079 102.4297 102.6134 102.6943 102.8389 102.9103 103.1456 103.2543 103.3559 103.5063 103.6219 103.7535 103.7816 103.9892 104.1484 104.2044 104.3615 104.5153 104.6757 104.9295 104.9759 105.0889 105.2929 105.3998 105.5388 105.6406 105.7569 105.7732 105.9468 106.0008 106.0940 106.2246 106.4677 106.5047 106.6412 106.7251 106.9343 107.0423 107.1140 107.2809 107.5412 107.6273 107.9285 107.9927 108.0898 108.1676 108.3204 108.5501 108.6222 108.8888 109.0054 109.0605 109.1774 109.4350 109.6352 109.8086 109.9488 110.0771 110.2535 110.4479 110.5270 110.7262 110.7923 110.8694 111.0063 111.1826 111.2227 111.3621 111.4094 111.6615 111.7421 111.9032 112.1066 112.1699 112.3259 112.4492 112.7299 112.9141 113.1317 113.1925 113.2199 113.6128 113.7353 113.8111 113.9934 114.2669 114.3956 114.4632 114.6590 114.8360 114.9141 115.0376 115.1094 115.3414 115.5292 115.7120 115.7872 115.9935 116.0294 116.1642 116.3025 116.3206 116.5031 116.5526 116.6540 116.7661 116.8269 117.0212 117.1201 117.1454 117.3722 117.4442 117.5085 117.6176 117.7207 117.8425 117.9963 118.2484 118.3292 118.3667 118.5752 118.6473 118.8009 118.9025 118.9613 119.1172 119.2305 119.4682 119.5512 119.6647 119.7114 119.8404 119.9611 120.0414 120.2242 120.6063 120.6343 120.8953 121.0214 121.1326 121.2289 121.3920 121.4837 121.6232 121.7780 121.9771 122.1833 122.4367 122.7349 122.8319 122.9636 123.0896 123.5070 123.6706 123.8018 123.9088 124.2991 124.6190 124.8605 125.0881 125.3358 125.5106 125.6666 125.9222 126.0504 126.3579 126.6298 126.9436 127.1096 127.2291 127.4050 127.5697 127.6980 127.9033 128.0471 128.2504 128.3578 128.4691 128.7505 129.0110 129.1027 129.3283 129.4612 129.7008 129.7391 129.8687 129.9488 130.0189 130.2726 130.5101 130.8273 130.9446 131.2516 131.4060 131.4699 132.0756 132.2761 132.4366 132.6220 132.7351 132.8157 132.8932 132.9583 133.1218 133.4356 133.5840 133.7153 133.8967 133.9732 134.0866 134.2555 134.3604 134.3732 134.4419 134.8234 135.1735 135.3086 135.5537 136.4497 136.6067 136.7124 136.8445 137.1700 137.4976 137.7477 138.1743 138.3915 138.7895 138.9221 139.2967 139.5522 139.7114 139.9701 140.3911 140.9476 141.0060 141.2412 141.3806 141.7128 141.7877 142.3084 142.3890 142.4997 142.6872 142.9146 143.1208 143.4677 143.8939 144.1127 144.2399 144.2684 144.6046 144.7614 144.8225 145.1143 145.2184 145.4120 145.6800 145.7982 145.9322 146.0212 146.2061 146.4242 146.8817 147.0243 147.1989 147.4388 148.0290 148.2820 148.6722 148.7695 148.9099 149.1866 149.2271 149.2807 149.5130 149.7223 149.7932 150.0745 150.2094 150.2716 150.3865 150.5960 150.7347 151.1915 151.4209 151.6312 151.9224 152.0597 152.1932 152.3391 152.4895 152.7289 152.8880 153.1292 153.3652 153.8350 154.2558 154.4174 154.6413 154.7067 155.2105 155.2667 155.4180 155.8383 156.7683 157.0960 157.3648 157.4638 157.9715 158.2673 158.3469 158.5549 158.7012 158.8979 159.0349 159.3582 159.6089 160.3107 160.4674 160.6014 161.5183 161.7329 161.8021 162.1063 162.1782 163.8021 164.1367 164.3693 164.7241 165.0395 166.2481 166.8504 169.0585 169.1843 169.4563 170.3635 171.6020 172.1453 173.2598 173.5982 173.7477 174.9483 175.3087 176.6425 176.9186 177.3406 178.9321 180.7287 180.9412 181.3042 181.4214 182.3431 182.5398 185.8489 186.3570 187.4677 187.6900 188.4160 188.5475 188.5995 188.6536 188.9486 189.0936 189.1780 189.3112 189.5125 189.9698 190.5895 191.6285 192.5366 192.7556 193.5621 193.9338 194.6278 194.9233 195.2938 195.7945 196.2508 196.6790 197.0290 199.1731 202.7506 202.9007 203.1763 204.4532 204.7356 205.7940 206.6598 208.0991 209.4773 209.9893 228.1356 229.0210 229.8557 233.2182 234.4209 235.8459 239.0213 241.0489 241.5642 244.3567 246.0017 247.2640 249.6891 250.7703 251.9952 617.0323 623.0838 625.4834 626.9743 628.3885 632.6955 634.6797 635.3339 635.3928 636.0870 636.7222 637.1933 638.0404 639.2394 639.6534 640.3717 643.4119 646.0743 646.2737 647.5241 648.6648 652.0440 658.2905 658.9114 881.3595 1200.2105 1201.8681 1208.0420 1212.4257 1559.2506 1562.7291 1564.8848</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 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 H 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">-0.170771 -0.171327 -0.175364 -0.257274 -0.302660 -0.391011 -0.366518 -0.039156 0.363716 -0.119099 -0.322023 -0.350232 -0.362978 0.793800 -0.296585 -0.142679 -0.184353 -0.154461 -0.149861 0.179967 0.350577 0.032884 -0.359004 -0.195034 -0.162109 -0.074434 0.546616 0.007756 -0.126041 -0.146540 0.011519 -0.122391 0.098373 0.097717 0.102641 0.101283 0.103174 0.102596 0.101065 0.103691 0.101205 0.144836 0.139451 0.143760 0.137154 0.160622 0.147476 0.117586 0.110565 0.162458 0.163731 0.106981 0.091833 0.113065 0.083425 0.120382</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 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 H 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">9.1708 9.1713 9.1754 8.2573 8.3027 8.3910 8.3665 7.0392 5.6363 6.1191 6.3220 6.3502 6.3630 5.2062 6.2966 6.1427 6.1844 6.1545 6.1499 5.8200 5.6494 5.9671 6.3590 6.1950 6.1621 6.0744 5.4534 5.9922 6.1260 6.1465 5.9885 6.1224 0.9016 0.9023 0.8974 0.8987 0.8968 0.8974 0.8989 0.8963 0.8988 0.8552 0.8605 0.8562 0.8628 0.8394 0.8525 0.8824 0.8894 0.8375 0.8363 0.8930 0.9082 0.8869 0.9166 0.8796</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.1708 -0.1713 -0.1754 -0.2573 -0.3027 -0.3910 -0.3665 -0.0392 0.3637 -0.1191 -0.3220 -0.3502 -0.3630 0.7938 -0.2966 -0.1427 -0.1844 -0.1545 -0.1499 0.1800 0.3506 0.0329 -0.3590 -0.1950 -0.1621 -0.0744 0.5466 0.0078 -0.1260 -0.1465 0.0115 -0.1224 0.0984 0.0977 0.1026 0.1013 0.1032 0.1026 0.1011 0.1037 0.1012 0.1448 0.1395 0.1438 0.1372 0.1606 0.1475 0.1176 0.1106 0.1625 0.1637 0.1070 0.0918 0.1131 0.0834 0.1204</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.1262 1.1357 1.1179 2.1966 2.1490 2.1103 1.9296 3.1105 3.5948 3.7344 3.9140 3.9276 3.9329 3.1067 3.7511 3.8851 4.0110 3.9280 3.9908 3.9680 4.3078 3.5394 4.0801 3.8765 3.9224 3.9102 4.4358 3.8517 3.9413 3.9145 3.9180 3.9075 1.0036 1.0035 1.0039 1.0027 1.0024 1.0062 1.0008 0.9993 1.0068 0.9991 1.0060 1.0222 1.0118 0.9955 1.0063 1.0017 1.0197 0.9902 0.9885 1.0035 0.9932 0.9919 0.9920 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.1262 1.1357 1.1179 2.1966 2.1490 2.1103 1.9296 3.1105 3.5948 3.7344 3.9140 3.9276 3.9329 3.1067 3.7511 3.8851 4.0110 3.9280 3.9908 3.9680 4.3078 3.5394 4.0801 3.8765 3.9224 3.9102 4.4358 3.8517 3.9413 3.9145 3.9180 3.9075 1.0036 1.0035 1.0039 1.0027 1.0024 1.0062 1.0008 0.9993 1.0068 0.9991 1.0060 1.0222 1.0118 0.9955 1.0063 1.0017 1.0197 0.9902 0.9885 1.0035 0.9932 0.9919 0.9920 0.9890</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">1.1460 1.1560 1.0754 1.2487 0.8651 2.0958 1.9773 0.9670 0.9361 3.0521 0.9290 0.9137 0.8931 0.8984 1.3237 1.3354 0.9884 0.9908 0.9893 0.9935 0.9885 0.9927 0.9954 0.9986 0.9954 0.8068 0.8101 0.8368 0.8263 1.3015 1.3300 0.1032 1.4939 0.9798 1.5378 0.9839 0.9918 0.9747 0.8190 1.3186 1.3597 1.4379 1.0370 1.4317 0.9799 1.3957 0.9751 0.9763 0.9799 0.9942 1.4198 0.9795 0.9778 0.9738 0.9866 0.9804 0.9821 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 26 3 20 3 27 4 19 5 20 6 30 6 31 7 22 8 9 8 10 8 11 8 12 9 15 9 16 10 32 10 33 10 34 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 19 13 20 13 22 14 17 14 18 14 19 15 17 15 41 16 18 16 42 17 43 18 44 19 21 21 23 21 24 23 25 23 26 24 28 24 45 25 29 25 46 27 30 27 47 27 48 28 29 28 49 29 50 30 51 30 52 31 53 31 54 31 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035474900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.390511848093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">74.52604 -70.88102 3.64503 -8.33587 10.19158 1.85571 -14.22303 13.73145 -0.49158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.11965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.47132</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
