<?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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.525436"
                        y3="0.60767"
                        z3="0.223563"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.658845"
                        y3="0.694381"
                        z3="-0.046546"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.775928"
                        y3="1.332717"
                        z3="1.812981"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.886408"
                        y3="3.855103"
                        z3="1.45577"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.762205"
                        y3="3.186129"
                        z3="-0.394258"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.39855"
                        y3="4.851978"
                        z3="-0.382218"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.693331"
                        y3="0.299609"
                        z3="-0.036274"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.134483"
                        y3="1.97458"
                        z3="1.36367"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.364027"
                        y3="3.358349"
                        z3="0.526749"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.018719"
                        y3="2.832115"
                        z3="-1.188578"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.880914"
                        y3="-5.173464"
                        z3="0.630208"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.456203"
                        y3="0.194376"
                        z3="2.610817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.137364"
                        y3="3.526327"
                        z3="-1.118214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.677359"
                        y3="3.793659"
                        z3="-1.015342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.177443"
                        y3="2.352073"
                        z3="-1.004253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.756669"
                        y3="3.685086"
                        z3="-2.487479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.085676"
                        y3="3.883764"
                        z3="-0.001692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.051552"
                        y3="4.378244"
                        z3="0.189442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.022581"
                        y3="1.574601"
                        z3="0.232278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.222948"
                        y3="4.238882"
                        z3="0.570743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.526647"
                        y3="-0.5654"
                        z3="1.078996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.187467"
                        y3="3.409177"
                        z3="-0.147955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.255178"
                        y3="-1.949825"
                        z3="0.550514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.414913"
                        y3="-0.112577"
                        z3="1.927767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.181394"
                        y3="-2.951568"
                        z3="0.79047"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.460027"
                        y3="2.732869"
                        z3="-0.089439"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.103776"
                        y3="-2.214776"
                        z3="-0.183298"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.949793"
                        y3="-4.234627"
                        z3="0.308548"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.113492"
                        y3="-3.497463"
                        z3="-0.657055"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.616158"
                        y3="1.325626"
                        z3="0.491647"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.649255"
                        y3="3.661006"
                        z3="0.160305"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.797672"
                        y3="-4.516198"
                        z3="-0.412838"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.077516"
                        y3="-6.263225"
                        z3="-0.177781"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.105064"
                        y3="-7.511328"
                        z3="0.425079"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.309888"
                        y3="-6.123871"
                        z3="-1.540365"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-3.374758"
                        y3="-8.633928"
                        z3="-0.345927"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-3.564749"
                        y3="-7.255419"
                        z3="-2.300745"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.59935"
                        y3="-8.512151"
                        z3="-1.709744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.171506"
                        y3="4.047991"
                        z3="-1.941309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.004255"
                        y3="1.788254"
                        z3="-1.912774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.060315"
                        y3="3.423637"
                        z3="-3.285349"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.069945"
                        y3="4.71867"
                        z3="-2.646356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.637739"
                        y3="3.049702"
                        z3="-2.592453"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.649199"
                        y3="3.842224"
                        z3="0.992249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.949929"
                        y3="3.217484"
                        z3="-0.01063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.454983"
                        y3="4.899524"
                        z3="-0.155073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.677187"
                        y3="5.003756"
                        z3="0.816952"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.56904"
                        y3="4.738565"
                        z3="1.465998"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.427117"
                        y3="-0.572125"
                        z3="1.700468"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.082356"
                        y3="-2.745261"
                        z3="1.356032"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.331234"
                        y3="2.635298"
                        z3="-1.174199"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.624274"
                        y3="-1.437046"
                        z3="-0.376042"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.011788"
                        y3="-3.717457"
                        z3="-1.218618"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.596877"
                        y3="-5.514882"
                        z3="-0.778645"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.925483"
                        y3="-7.601365"
                        z3="1.489162"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.298399"
                        y3="-5.146059"
                        z3="-2.006216"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.401709"
                        y3="-9.607929"
                        z3="0.125292"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-3.744726"
                        y3="-7.149681"
                        z3="-3.362825"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.80389"
                        y3="-9.389628"
                        z3="-2.308827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.5254,.6077,.2236;4.6588,.6944,-.0465;3.7759,1.3327,1.813;4.8864,3.8551,1.4558;5.7622,3.1861,-.3943;4.3986,4.852,-.3822;-1.6933,.2996,-.0363;-2.1345,1.9746,1.3637;2.364,3.3583,.5267;1.0187,2.8321,-1.1886;-2.8809,-5.1735,.6302;.4562,.1944,2.6108;-3.1374,3.5263,-1.1182;-1.6774,3.7937,-1.0153;-2.1774,2.3521,-1.0043;-3.7567,3.6851,-2.4875;-4.0857,3.8838,-.0017;-1.0516,4.3782,.1894;-2.0226,1.5746,.2323;.2229,4.2389,.5707;-1.5266,-.5654,1.079;1.1875,3.4092,-.148;-1.2552,-1.9498,.5505;-.4149,-.1126,1.9278;-2.1814,-2.9516,.7905;3.46,2.7329,-.0894;-.1038,-2.2148,-.1833;-1.9498,-4.2346,.3085;.1135,-3.4975,-.6571;3.6162,1.3256,.4916;4.6493,3.661,.1603;-.7977,-4.5162,-.4128;-3.0775,-6.2632,-.1778;-3.1051,-7.5113,.4251;-3.3099,-6.1239,-1.5404;-3.3748,-8.6339,-.3459;-3.5647,-7.2554,-2.3007;-3.5993,-8.5122,-1.7097;-1.1715,4.048,-1.9413;-2.0043,1.7883,-1.9128;-3.0603,3.4236,-3.2853;-4.0699,4.7187,-2.6464;-4.6377,3.0497,-2.5925;-3.6492,3.8422,.9922;-4.9499,3.2175,-.0106;-4.455,4.8995,-.1551;-1.6772,5.0038,.817;.569,4.7386,1.466;-2.4271,-.5721,1.7005;-3.0824,-2.7453,1.356;3.3312,2.6353,-1.1742;.6243,-1.437,-.376;1.0118,-3.7175,-1.2186;-.5969,-5.5149,-.7786;-2.9255,-7.6014,1.4892;-3.2984,-5.1461,-2.0062;-3.4017,-9.6079,.1253;-3.7447,-7.1497,-3.3628;-3.8039,-9.3896,-2.3088;</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">2093</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4267.1635238735 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">6.643e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.152 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">1.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.459 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="2.52543578"
                                 y3="0.6076696"
                                 z3="0.22356349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.65884498"
                                 y3="0.69438113"
                                 z3="-0.04654625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.77592793"
                                 y3="1.33271681"
                                 z3="1.81298131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.8864075"
                                 y3="3.85510296"
                                 z3="1.45577028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.76220511"
                                 y3="3.18612896"
                                 z3="-0.39425829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.39854954"
                                 y3="4.85197843"
                                 z3="-0.38221814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.69333123"
                                 y3="0.29960939"
                                 z3="-0.03627386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.1344833"
                                 y3="1.97457974"
                                 z3="1.36366954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.36402679"
                                 y3="3.35834883"
                                 z3="0.52674938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.01871921"
                                 y3="2.83211517"
                                 z3="-1.18857768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.88091376"
                                 y3="-5.17346395"
                                 z3="0.63020787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.4562032"
                                 y3="0.19437628"
                                 z3="2.6108174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.13736432"
                                 y3="3.52632703"
                                 z3="-1.11821364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.67735947"
                                 y3="3.79365927"
                                 z3="-1.01534233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.17744287"
                                 y3="2.35207263"
                                 z3="-1.00425349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.75666906"
                                 y3="3.68508573"
                                 z3="-2.48747909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.08567647"
                                 y3="3.8837639"
                                 z3="-0.00169153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0515517"
                                 y3="4.37824425"
                                 z3="0.18944171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.02258137"
                                 y3="1.57460143"
                                 z3="0.23227836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.22294805"
                                 y3="4.23888215"
                                 z3="0.57074297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.52664657"
                                 y3="-0.56540003"
                                 z3="1.07899607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.18746694"
                                 y3="3.40917651"
                                 z3="-0.14795482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.25517834"
                                 y3="-1.94982461"
                                 z3="0.5505139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.41491276"
                                 y3="-0.11257741"
                                 z3="1.92776656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.18139409"
                                 y3="-2.95156764"
                                 z3="0.79047048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.4600269"
                                 y3="2.73286867"
                                 z3="-0.08943924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.10377632"
                                 y3="-2.21477624"
                                 z3="-0.18329825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.94979259"
                                 y3="-4.23462736"
                                 z3="0.30854761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.11349188"
                                 y3="-3.49746283"
                                 z3="-0.65705496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.61615814"
                                 y3="1.32562573"
                                 z3="0.49164665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.64925481"
                                 y3="3.66100577"
                                 z3="0.16030491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.79767165"
                                 y3="-4.51619785"
                                 z3="-0.41283781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.07751564"
                                 y3="-6.26322481"
                                 z3="-0.1777812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-3.10506356"
                                 y3="-7.51132808"
                                 z3="0.42507869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.30988797"
                                 y3="-6.12387147"
                                 z3="-1.5403647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-3.37475846"
                                 y3="-8.63392841"
                                 z3="-0.34592745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-3.56474906"
                                 y3="-7.2554186"
                                 z3="-2.3007448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-3.59935032"
                                 y3="-8.51215132"
                                 z3="-1.70974436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.17150607"
                                 y3="4.04799089"
                                 z3="-1.94130878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.00425482"
                                 y3="1.78825431"
                                 z3="-1.9127737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.06031487"
                                 y3="3.42363736"
                                 z3="-3.28534928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.06994499"
                                 y3="4.71866997"
                                 z3="-2.64635597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.63773904"
                                 y3="3.04970154"
                                 z3="-2.59245313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.649199"
                                 y3="3.84222364"
                                 z3="0.99224908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.94992942"
                                 y3="3.21748352"
                                 z3="-0.01062962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.454983"
                                 y3="4.89952417"
                                 z3="-0.15507316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.67718723"
                                 y3="5.00375554"
                                 z3="0.81695167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.56903967"
                                 y3="4.73856521"
                                 z3="1.46599836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.42711715"
                                 y3="-0.57212461"
                                 z3="1.70046766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.08235556"
                                 y3="-2.74526113"
                                 z3="1.35603175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.33123442"
                                 y3="2.63529801"
                                 z3="-1.17419871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.62427384"
                                 y3="-1.43704601"
                                 z3="-0.37604242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.01178753"
                                 y3="-3.71745704"
                                 z3="-1.21861791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.59687704"
                                 y3="-5.51488203"
                                 z3="-0.77864485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.92548258"
                                 y3="-7.60136481"
                                 z3="1.48916193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.2983995"
                                 y3="-5.14605934"
                                 z3="-2.00621624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.40170919"
                                 y3="-9.6079293"
                                 z3="0.12529186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-3.74472606"
                                 y3="-7.1496815"
                                 z3="-3.36282531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.80388954"
                                 y3="-9.38962815"
                                 z3="-2.30882685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a30" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a30" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a31" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a53" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a57" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a58" order="S"/>
                           <bond atomRefs2="a38 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H21F6NO5">
                           <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">520.2723191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.5254,.6077,.2236;4.6588,.6944,-.0465;3.7759,1.3327,1.813;4.8864,3.8551,1.4558;5.7622,3.1861,-.3943;4.3985,4.852,-.3822;-1.6933,.2996,-.0363;-2.1345,1.9746,1.3637;2.364,3.3583,.5267;1.0187,2.8321,-1.1886;-2.8809,-5.1735,.6302;.4562,.1944,2.6108;-3.1374,3.5263,-1.1182;-1.6774,3.7937,-1.0153;-2.1774,2.3521,-1.0043;-3.7567,3.6851,-2.4875;-4.0857,3.8838,-.0017;-1.0516,4.3782,.1894;-2.0226,1.5746,.2323;.2229,4.2389,.5707;-1.5266,-.5654,1.079;1.1875,3.4092,-.148;-1.2552,-1.9498,.5505;-.4149,-.1126,1.9278;-2.1814,-2.9516,.7905;3.46,2.7329,-.0894;-.1038,-2.2148,-.1833;-1.9498,-4.2346,.3085;.1135,-3.4975,-.6571;3.6162,1.3256,.4916;4.6493,3.661,.1603;-.7977,-4.5162,-.4128;-3.0775,-6.2632,-.1778;-3.1051,-7.5113,.4251;-3.3099,-6.1239,-1.5404;-3.3748,-8.6339,-.3459;-3.5647,-7.2554,-2.3007;-3.5994,-8.5122,-1.7097;-1.1715,4.048,-1.9413;-2.0043,1.7883,-1.9128;-3.0603,3.4236,-3.2853;-4.0699,4.7187,-2.6464;-4.6377,3.0497,-2.5925;-3.6492,3.8422,.9922;-4.9499,3.2175,-.0106;-4.455,4.8995,-.1551;-1.6772,5.0038,.817;.569,4.7386,1.466;-2.4271,-.5721,1.7005;-3.0824,-2.7453,1.356;3.3312,2.6353,-1.1742;.6243,-1.437,-.376;1.0118,-3.7175,-1.2186;-.5969,-5.5149,-.7786;-2.9255,-7.6014,1.4892;-3.2984,-5.1461,-2.0062;-3.4017,-9.6079,.1253;-3.7447,-7.1497,-3.3628;-3.8039,-9.3896,-2.3088;</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="2.525436"
                        y3="0.60767"
                        z3="0.223563"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.658845"
                        y3="0.694381"
                        z3="-0.046546"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.775928"
                        y3="1.332717"
                        z3="1.812981"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.886408"
                        y3="3.855103"
                        z3="1.45577"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.762205"
                        y3="3.186129"
                        z3="-0.394258"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.39855"
                        y3="4.851978"
                        z3="-0.382218"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.693331"
                        y3="0.299609"
                        z3="-0.036274"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.134483"
                        y3="1.97458"
                        z3="1.36367"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.364027"
                        y3="3.358349"
                        z3="0.526749"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.018719"
                        y3="2.832115"
                        z3="-1.188578"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.880914"
                        y3="-5.173464"
                        z3="0.630208"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.456203"
                        y3="0.194376"
                        z3="2.610817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.137364"
                        y3="3.526327"
                        z3="-1.118214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.677359"
                        y3="3.793659"
                        z3="-1.015342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.177443"
                        y3="2.352073"
                        z3="-1.004253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.756669"
                        y3="3.685086"
                        z3="-2.487479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.085676"
                        y3="3.883764"
                        z3="-0.001692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.051552"
                        y3="4.378244"
                        z3="0.189442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.022581"
                        y3="1.574601"
                        z3="0.232278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.222948"
                        y3="4.238882"
                        z3="0.570743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.526647"
                        y3="-0.5654"
                        z3="1.078996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.187467"
                        y3="3.409177"
                        z3="-0.147955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.255178"
                        y3="-1.949825"
                        z3="0.550514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.414913"
                        y3="-0.112577"
                        z3="1.927767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.181394"
                        y3="-2.951568"
                        z3="0.79047"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.460027"
                        y3="2.732869"
                        z3="-0.089439"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.103776"
                        y3="-2.214776"
                        z3="-0.183298"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.949793"
                        y3="-4.234627"
                        z3="0.308548"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.113492"
                        y3="-3.497463"
                        z3="-0.657055"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.616158"
                        y3="1.325626"
                        z3="0.491647"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.649255"
                        y3="3.661006"
                        z3="0.160305"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.797672"
                        y3="-4.516198"
                        z3="-0.412838"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.077516"
                        y3="-6.263225"
                        z3="-0.177781"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.105064"
                        y3="-7.511328"
                        z3="0.425079"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.309888"
                        y3="-6.123871"
                        z3="-1.540365"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-3.374758"
                        y3="-8.633928"
                        z3="-0.345927"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-3.564749"
                        y3="-7.255419"
                        z3="-2.300745"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.59935"
                        y3="-8.512151"
                        z3="-1.709744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.171506"
                        y3="4.047991"
                        z3="-1.941309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.004255"
                        y3="1.788254"
                        z3="-1.912774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.060315"
                        y3="3.423637"
                        z3="-3.285349"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.069945"
                        y3="4.71867"
                        z3="-2.646356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.637739"
                        y3="3.049702"
                        z3="-2.592453"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.649199"
                        y3="3.842224"
                        z3="0.992249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.949929"
                        y3="3.217484"
                        z3="-0.01063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.454983"
                        y3="4.899524"
                        z3="-0.155073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.677187"
                        y3="5.003756"
                        z3="0.816952"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.56904"
                        y3="4.738565"
                        z3="1.465998"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.427117"
                        y3="-0.572125"
                        z3="1.700468"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.082356"
                        y3="-2.745261"
                        z3="1.356032"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.331234"
                        y3="2.635298"
                        z3="-1.174199"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.624274"
                        y3="-1.437046"
                        z3="-0.376042"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.011788"
                        y3="-3.717457"
                        z3="-1.218618"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.596877"
                        y3="-5.514882"
                        z3="-0.778645"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.925483"
                        y3="-7.601365"
                        z3="1.489162"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.298399"
                        y3="-5.146059"
                        z3="-2.006216"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.401709"
                        y3="-9.607929"
                        z3="0.125292"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-3.744726"
                        y3="-7.149681"
                        z3="-3.362825"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.80389"
                        y3="-9.389628"
                        z3="-2.308827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a57" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a58" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
               </bondArray>
               <formula concise="C26H21F6NO5">
                  <atomArray count="26 21 6 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">520.2723191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,38,36,37,29,27,34,35,32,18,20,25,24,23,33,28,14,21,22,15,19,26,13,30,31,1,2,3,4,5,6,12,10,8,11,7,9/E:(1,2)(4,5)(8,9)(25,26)(27,28,29,30,31,32)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,22.3,33.1,34.1,35.1/rA:59nFFFFFFOO1OO1ON1CCCCCC3C3C3CC3C3C2C3CC3C3C3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s13;s13s14;s13;s13;s14;s7s8s15;s18;s7;s9s10s20;s21;s12s21;s23;s9;s23;s11s25;s27;s1s2s3s26;s4s5s6s26;s28s29;s11;s33;s33;s34;s35;s36s37;s14;s15;s16;s16;s16;s17;s17;s17;s18;s20;s21;s25;s26;s27;s29;s32;s34;s35;s36;s37;s38;/rC:2.5254,.6077,.2236;4.6588,.6944,-.0465;3.7759,1.3327,1.813;4.8864,3.8551,1.4558;5.7622,3.1861,-.3943;4.3986,4.852,-.3822;-1.6933,.2996,-.0363;-2.1345,1.9746,1.3637;2.364,3.3583,.5267;1.0187,2.8321,-1.1886;-2.8809,-5.1735,.6302;.4562,.1944,2.6108;-3.1374,3.5263,-1.1182;-1.6774,3.7937,-1.0153;-2.1774,2.3521,-1.0043;-3.7567,3.6851,-2.4875;-4.0857,3.8838,-.0017;-1.0516,4.3782,.1894;-2.0226,1.5746,.2323;.2229,4.2389,.5707;-1.5266,-.5654,1.079;1.1875,3.4092,-.148;-1.2552,-1.9498,.5505;-.4149,-.1126,1.9278;-2.1814,-2.9516,.7905;3.46,2.7329,-.0894;-.1038,-2.2148,-.1833;-1.9498,-4.2346,.3085;.1135,-3.4975,-.6571;3.6162,1.3256,.4916;4.6493,3.661,.1603;-.7977,-4.5162,-.4128;-3.0775,-6.2632,-.1778;-3.1051,-7.5113,.4251;-3.3099,-6.1239,-1.5404;-3.3748,-8.6339,-.3459;-3.5647,-7.2554,-2.3007;-3.5993,-8.5122,-1.7097;-1.1715,4.048,-1.9413;-2.0043,1.7883,-1.9128;-3.0603,3.4236,-3.2853;-4.0699,4.7187,-2.6464;-4.6377,3.0497,-2.5925;-3.6492,3.8422,.9922;-4.9499,3.2175,-.0106;-4.455,4.8995,-.1551;-1.6772,5.0038,.817;.569,4.7386,1.466;-2.4271,-.5721,1.7005;-3.0824,-2.7453,1.356;3.3312,2.6353,-1.1742;.6243,-1.437,-.376;1.0118,-3.7175,-1.2186;-.5969,-5.5149,-.7786;-2.9255,-7.6014,1.4892;-3.2984,-5.1461,-2.0062;-3.4017,-9.6079,.1253;-3.7447,-7.1497,-3.3628;-3.8039,-9.3896,-2.3088;</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">3470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3369.3367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1888.7647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2033.58880978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4267.16352387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6300.75233365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11282.87528543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4982.12295178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04171549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4059.36099959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2025.77218981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385859</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000127200008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000127200008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000254400017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.490251785946</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1472">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1472">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1472"
                            units="nonsi:electronvolt">-675.8093 -675.7810 -675.7611 -675.7517 -675.7374 -675.7114 -525.4364 -525.2057 -524.6698 -523.5084 -523.3668 -392.7872 -287.0712 -287.0366 -283.8252 -283.6591 -282.8322 -282.7906 -281.7438 -281.5406 -281.1465 -280.6343 -280.5336 -280.5088 -280.3227 -280.3060 -280.0608 -279.9913 -279.9904 -279.9198 -279.8670 -279.8576 -279.8448 -279.8131 -279.7722 -279.6879 -279.2928 -279.2519 -39.7371 -39.5853 -37.1874 -37.1113 -37.0650 -37.0309 -34.2911 -34.1559 -33.0416 -31.7515 -31.5187 -28.3383 -27.6828 -27.2115 -26.6898 -26.1552 -25.3719 -24.9991 -24.2686 -23.7212 -23.5416 -23.1512 -23.0196 -22.9832 -22.3067 -21.9460 -21.5085 -20.9033 -20.6033 -20.1120 -20.0488 -20.0062 -19.8418 -19.7315 -19.5280 -19.3530 -19.1963 -19.0296 -18.6050 -18.2836 -17.9945 -17.8293 -17.5122 -17.2744 -16.9041 -16.6796 -16.3595 -16.3154 -16.2228 -16.1947 -16.1609 -16.0484 -16.0131 -15.8703 -15.7665 -15.7325 -15.6773 -15.2667 -15.1829 -15.1606 -15.0778 -14.9309 -14.8480 -14.8232 -14.7357 -14.5413 -14.5099 -14.3627 -14.3219 -14.2914 -14.1041 -14.0187 -13.9029 -13.8215 -13.7727 -13.6774 -13.3003 -13.2892 -13.0929 -12.9953 -12.9512 -12.8471 -12.8034 -12.6807 -12.4741 -12.3058 -12.1797 -12.0435 -11.8975 -11.7945 -11.7419 -11.7237 -11.2734 -10.8622 -10.5235 -10.2683 -9.8018 -9.7102 -9.4999 -9.4063 -8.5426 0.2907 0.9832 1.4067 1.6794 1.9216 2.0040 2.6048 2.9925 3.2838 3.6282 3.7760 3.8282 3.9822 4.0727 4.0935 4.1612 4.4518 4.4772 4.6162 4.7116 4.7577 4.8434 5.0562 5.0886 5.1284 5.1949 5.2970 5.4395 5.5190 5.5861 5.6977 5.7917 5.9674 6.0033 6.0831 6.1191 6.1767 6.3609 6.4158 6.4797 6.6043 6.6749 6.7550 6.8450 6.8503 6.9250 7.0653 7.2379 7.3188 7.5294 7.5543 7.6391 7.6536 7.7670 7.8394 7.9747 8.0694 8.1113 8.1366 8.2000 8.2660 8.3328 8.4300 8.5534 8.5729 8.7197 8.7294 8.8441 8.9117 8.9366 8.9970 9.0874 9.1212 9.2250 9.3598 9.4558 9.5441 9.5855 9.6296 9.6593 9.8243 9.9265 9.9949 10.0322 10.1359 10.2452 10.3531 10.6140 10.7151 10.7822 10.8539 10.9089 10.9473 11.0784 11.1880 11.2395 11.2784 11.4708 11.5366 11.5563 11.6035 11.6184 11.7161 11.8058 11.9537 12.0054 12.1295 12.1802 12.3013 12.4180 12.4792 12.5039 12.6314 12.7168 12.7630 12.9332 13.0108 13.0617 13.0757 13.2089 13.2758 13.3431 13.4503 13.5295 13.6417 13.7313 13.7412 13.8250 13.8674 13.9266 13.9572 14.0490 14.1096 14.2177 14.3190 14.3461 14.4096 14.5004 14.5860 14.6559 14.7509 14.8340 14.9586 15.0202 15.1142 15.1483 15.1728 15.2924 15.4095 15.5081 15.5139 15.6993 15.7615 15.8121 15.9114 15.9467 16.0030 16.0789 16.1430 16.1659 16.3171 16.3329 16.4916 16.5602 16.7258 16.7994 16.8580 16.9875 17.0825 17.1667 17.2167 17.4111 17.5304 17.6702 17.7262 17.8276 17.9474 18.0901 18.2534 18.3019 18.3721 18.4583 18.6897 18.7597 18.9819 19.0885 19.1791 19.3557 19.5823 19.7355 19.8231 19.8997 19.9955 20.0608 20.2286 20.2736 20.3445 20.4628 20.6034 20.6554 20.7790 20.8681 20.9848 21.0271 21.1060 21.1302 21.3366 21.4122 21.4504 21.6755 21.7336 21.8479 21.9599 21.9956 22.1032 22.2320 22.3559 22.4514 22.6013 22.7501 22.8194 22.8574 23.0358 23.0797 23.1089 23.3404 23.4032 23.4839 23.5339 23.6482 23.6594 23.9056 24.0942 24.1936 24.2553 24.2997 24.3943 24.5696 24.6493 24.7509 24.8834 24.9068 25.0065 25.0931 25.1399 25.2336 25.3908 25.4772 25.6328 25.7157 25.7834 25.8956 26.0627 26.1595 26.4354 26.4611 26.5217 26.6568 26.7944 26.8889 26.9540 27.0181 27.1392 27.2361 27.4032 27.4911 27.5146 27.5853 27.7813 27.8481 27.9691 28.1408 28.2283 28.4276 28.4607 28.5064 28.6389 28.6654 28.8002 28.9281 28.9764 29.0635 29.1307 29.1715 29.4110 29.4286 29.5298 29.7419 29.8013 29.9677 30.0191 30.1085 30.1612 30.3017 30.3699 30.4594 30.5594 30.7668 30.8451 30.9268 31.1815 31.2166 31.3469 31.5263 31.7021 31.7690 31.8122 31.8733 32.0480 32.0598 32.2604 32.4067 32.5977 32.6613 32.7533 32.9104 32.9657 33.2479 33.3201 33.4194 33.5016 33.6875 33.8202 33.9959 34.0252 34.1741 34.2203 34.4470 34.5148 34.6901 34.7351 34.8057 34.9649 35.0911 35.2278 35.3979 35.4466 35.5087 35.6233 35.6784 35.7712 35.9632 36.0034 36.1068 36.1946 36.4590 36.5045 36.6361 36.7717 36.8751 36.9708 37.1972 37.2458 37.3480 37.4665 37.6434 37.6900 37.8417 37.9108 37.9912 38.1383 38.1496 38.2945 38.4305 38.4693 38.5826 38.6170 38.7253 38.8077 39.0307 39.1400 39.3199 39.3821 39.5265 39.6185 39.8757 39.8915 39.9725 40.0676 40.2044 40.3112 40.3868 40.6380 40.6492 40.8157 40.8879 40.9919 41.2258 41.2791 41.4637 41.5334 41.7889 41.8286 41.9277 42.0974 42.2129 42.2746 42.4079 42.5235 42.6205 42.7172 42.7695 42.8863 42.9568 43.0226 43.1758 43.3012 43.3698 43.5965 43.7230 43.7888 43.9527 44.0162 44.2405 44.3276 44.4345 44.6114 44.6574 44.8025 44.8361 44.9520 45.0963 45.4387 45.5473 45.7829 45.8507 45.9345 45.9961 46.0519 46.1238 46.2061 46.4176 46.6121 46.7513 46.9129 47.0731 47.1886 47.2260 47.3508 47.4364 47.7477 47.8458 47.9997 48.1256 48.2452 48.3879 48.4870 48.6827 48.7388 48.9472 49.2537 49.2979 49.3558 49.4785 49.7236 49.7649 50.0157 50.1202 50.2684 50.3769 50.7332 50.9028 50.9988 51.2018 51.5131 51.6493 51.7920 51.8633 52.1344 52.3185 52.6217 52.7518 52.8282 52.9805 53.1145 53.1526 53.2963 53.5814 53.6828 54.0759 54.0979 54.1680 54.3127 54.5494 54.7253 54.7286 54.8938 55.0097 55.0926 55.2116 55.3222 55.4630 55.5220 55.5609 55.8017 55.9521 56.0513 56.4213 56.5543 56.7390 56.9917 57.0307 57.2452 57.4690 57.5723 57.7641 57.9488 58.0636 58.3249 58.3574 58.5987 58.6800 58.9656 59.0661 59.3776 59.5934 59.7489 59.8591 60.0238 60.1750 60.2755 60.3455 60.4115 60.6788 60.7865 61.0625 61.3760 61.4430 61.6554 61.9561 62.3146 62.5131 62.5632 62.7647 62.9409 63.2967 63.3055 63.4510 63.6074 63.8501 63.9791 64.2489 64.2987 64.5470 64.7001 64.7481 64.8838 65.0312 65.1823 65.3247 65.3991 65.5309 65.5581 65.7034 65.8475 66.1662 66.2480 66.5396 66.6679 66.7126 67.0642 67.1297 67.2981 67.3274 67.4297 67.7417 67.8658 68.1223 68.3444 68.3859 68.6729 68.8027 68.9419 69.0857 69.4073 69.5894 69.7452 69.9745 70.2498 70.3759 70.4021 70.5655 70.9285 71.1946 71.3351 71.6479 71.7762 71.8538 72.0615 72.2503 72.4093 72.6174 72.7440 73.0221 73.1764 73.1842 73.3717 73.4611 73.6160 73.8914 74.0471 74.1437 74.1951 74.5969 74.6656 74.8571 74.9593 75.1642 75.2872 75.6418 75.7488 75.8961 76.0293 76.3048 76.3803 76.4881 76.5191 76.6514 76.7975 76.9509 77.1263 77.1913 77.3846 77.4343 77.5710 77.7091 77.8415 78.0034 78.0773 78.1489 78.4045 78.6397 78.7920 78.8691 79.0205 79.0834 79.2854 79.3550 79.5031 79.5405 79.5973 79.7294 79.7894 79.8246 80.0304 80.1145 80.2937 80.4218 80.5143 80.6902 80.7806 80.9509 81.0326 81.1641 81.2527 81.4179 81.4482 81.6825 81.7565 81.8533 82.0542 82.1692 82.2537 82.4550 82.5369 82.6106 82.7192 82.7507 82.9291 83.0725 83.1456 83.2105 83.3458 83.5464 83.5851 83.7122 83.8839 83.9295 84.1134 84.2134 84.3374 84.3745 84.4325 84.5275 84.7407 84.7599 84.8512 85.0255 85.1510 85.2651 85.3432 85.4020 85.4761 85.4923 85.5868 85.6859 85.7267 85.7796 85.9053 86.0529 86.1533 86.2425 86.3053 86.3421 86.4740 86.5581 86.7096 86.8222 86.9173 87.0298 87.0780 87.1895 87.2919 87.3512 87.5687 87.6479 87.7709 87.7905 88.0011 88.1413 88.1899 88.3349 88.4477 88.4876 88.5220 88.6794 88.8338 88.9251 88.9963 89.0665 89.2180 89.2637 89.3114 89.3961 89.5308 89.6629 89.7874 89.8604 90.0280 90.0721 90.1689 90.2651 90.3531 90.4262 90.6128 90.7053 90.8393 91.0334 91.1121 91.1785 91.4442 91.5480 91.6815 91.8939 91.9439 92.0063 92.0408 92.2411 92.3672 92.3953 92.4586 92.5832 92.6760 92.7116 92.7686 92.9061 93.0058 93.0907 93.2398 93.2941 93.3467 93.5202 93.6092 93.6497 93.7373 93.8055 93.9962 94.1674 94.2403 94.4305 94.5361 94.6025 94.6661 94.8031 94.8613 94.9311 95.0918 95.2064 95.3299 95.3609 95.5067 95.6778 95.7859 95.9487 96.0305 96.1192 96.3161 96.3349 96.3961 96.5271 96.7041 96.8376 96.9766 96.9841 97.0452 97.2845 97.3465 97.5545 97.6010 97.6497 97.8180 97.8963 97.9451 98.1456 98.2599 98.3973 98.4645 98.6092 98.7367 98.7935 98.9122 99.1830 99.2487 99.4304 99.4621 99.5300 99.7107 99.8759 100.1445 100.2002 100.3634 100.5411 100.5553 100.7159 100.9953 101.1979 101.2928 101.4191 101.5550 101.6778 101.8504 101.9274 102.1536 102.3680 102.5986 102.6384 102.7831 102.9197 103.0833 103.2632 103.5172 103.7375 103.8484 104.0385 104.1562 104.2003 104.2552 104.3591 104.6981 104.7347 104.9086 105.0762 105.1991 105.3459 105.4292 105.4859 105.5775 105.6179 105.7153 105.8199 105.9042 105.9088 105.9957 106.1336 106.2532 106.3662 106.6133 106.6906 106.7530 107.0391 107.0870 107.2879 107.3693 107.4741 107.5555 107.7310 107.7524 107.9517 107.9795 108.1620 108.4654 108.6608 108.7601 108.8520 108.9215 109.0326 109.0689 109.3260 109.4470 109.5182 109.5651 109.8013 109.8779 110.0951 110.1781 110.2625 110.4127 110.4726 110.6936 110.7221 110.8877 110.9129 111.1377 111.1691 111.1859 111.3104 111.3561 111.4625 111.7257 111.9384 112.0890 112.2534 112.4484 112.5515 112.5887 112.6518 112.7658 112.9700 113.0450 113.3191 113.4295 113.4789 113.6112 113.7680 113.8041 114.0819 114.2621 114.4818 114.6066 114.6694 114.7070 114.8658 115.0353 115.2197 115.4586 115.6199 115.6860 115.7538 116.0371 116.0666 116.2819 116.4756 116.5526 116.6873 116.7189 116.8537 116.9050 116.9743 117.1504 117.4504 117.4881 117.6530 117.6928 117.7886 117.9002 118.0551 118.1548 118.4092 118.4336 118.5174 118.6370 118.7317 118.7872 119.0114 119.1396 119.1772 119.2215 119.5529 119.6283 119.7282 119.8363 119.9489 120.0051 120.2079 120.2967 120.5670 120.8781 121.0148 121.0980 121.2906 121.4660 121.7829 121.8902 122.0824 122.2378 122.3594 122.6092 122.8355 123.1208 123.1812 123.4452 123.7101 123.9408 123.9809 124.2094 124.7979 124.9622 125.1242 125.3916 125.4361 125.7380 126.1632 126.3235 126.4965 126.5422 126.7605 127.1717 127.3080 127.6864 127.8273 127.9997 128.1039 128.3997 128.5655 128.6515 129.1734 129.1906 129.3618 129.6458 129.7239 129.9881 130.1930 130.3281 130.4453 130.6052 130.6286 130.6602 130.8949 131.1664 131.3262 131.5905 131.6665 131.9114 132.0666 132.3184 132.4235 132.4754 132.6974 132.9708 133.1070 133.3103 133.5738 133.9256 134.1656 134.5676 134.7865 135.0091 135.2432 135.5149 135.6342 135.8307 135.8978 136.0811 136.2128 136.8385 136.9353 137.3990 137.5062 137.6655 138.0485 138.1635 138.2690 138.4675 138.5058 138.7706 138.9238 138.9790 139.2256 139.5954 140.0033 140.4577 140.7429 140.9848 141.1485 141.5073 141.5757 141.7375 141.9339 142.2312 142.3135 142.5899 142.6905 143.8502 143.9331 144.1183 144.2206 144.2715 144.3476 144.4423 144.5433 144.9622 145.1871 145.3573 145.4120 145.6784 145.7143 145.7743 146.0863 146.1204 146.2592 146.3603 146.9320 147.0221 147.3506 147.6147 147.7941 148.0590 148.1810 148.2682 148.6161 148.8099 149.1468 149.3080 149.4540 149.7638 149.9877 150.1331 150.4757 150.5593 150.7843 150.8499 151.1607 151.2346 151.5323 152.1898 152.2353 152.3508 152.5135 152.7268 153.1433 153.5217 153.5737 153.8776 154.3515 154.6353 154.8425 155.1333 155.3175 155.6597 156.2076 156.2553 156.5684 156.7203 157.1279 157.5044 157.6242 158.4455 158.4949 158.7366 159.5134 159.5678 159.5904 159.6446 160.0098 160.6499 160.8258 161.3802 161.4556 161.5550 161.9403 162.9113 164.0827 164.2197 164.7358 166.5836 166.5978 167.4441 167.5406 167.9385 169.3403 170.7491 171.2458 171.3137 171.8444 172.3377 172.5856 173.0621 173.9545 175.9986 177.2364 177.6812 177.7576 178.4565 178.6035 178.9724 181.0698 182.1410 182.6458 184.3293 184.9751 186.2715 186.5226 187.1032 187.1625 187.2318 187.4122 187.8432 188.2599 188.3457 188.3545 188.3789 188.4245 188.4405 188.5314 188.6173 188.6985 188.7442 188.8129 188.8425 188.9659 189.1001 189.2350 189.4037 189.4845 189.7147 191.6025 191.7289 191.9718 192.1750 192.1880 192.6511 192.6625 192.8353 193.2951 193.3451 193.5993 194.3881 194.5947 194.8923 194.9324 195.7083 196.1631 196.3855 196.4168 196.6252 198.2684 199.6042 201.8873 202.5245 202.5980 202.8237 203.0909 203.4001 203.5859 204.1422 205.5205 206.0690 206.5744 207.0262 207.4719 207.7448 209.3229 210.0600 210.7111 211.1521 227.3800 228.0033 228.2625 228.2923 228.7614 228.8599 232.4014 232.5253 232.7841 233.1174 234.7957 235.8515 238.7945 239.1465 240.3758 241.4136 241.6594 242.1104 244.0975 244.8486 245.3619 245.8071 246.6484 247.0245 247.3365 250.1502 250.3701 250.6338 251.5211 251.8306 617.9962 619.9394 623.8383 624.2181 624.5761 625.6486 631.1280 631.4385 632.1172 632.4712 633.1478 633.7635 634.2723 635.1473 636.6081 636.7437 637.0356 637.5198 639.6406 642.4893 643.7121 645.9640 647.8247 650.7823 657.3956 658.0682 879.2739 1200.8428 1202.2087 1212.9719 1213.4386 1214.9776 1558.3078 1558.8294 1559.9883 1560.8194 1562.1270 1564.0519</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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.160224 -0.165642 -0.166266 -0.162507 -0.163784 -0.166464 -0.278029 -0.442591 -0.277276 -0.431682 -0.324722 -0.095631 0.116478 -0.027943 -0.078462 -0.259567 -0.288143 -0.091857 0.381552 -0.256374 0.447565 0.488237 0.008022 -0.252076 -0.210134 0.042493 -0.224481 0.253665 -0.153182 0.493006 0.478958 -0.169437 0.260903 -0.230912 -0.182295 -0.128338 -0.145918 -0.174594 0.112204 0.096869 0.089877 0.096502 0.098324 0.095252 0.102262 0.101279 0.153363 0.142112 0.125320 0.134828 0.143437 0.150774 0.159495 0.155700 0.146531 0.158347 0.157468 0.159046 0.158664</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">9.1602 9.1656 9.1663 9.1625 9.1638 9.1665 8.2780 8.4426 8.2773 8.4317 8.3247 7.0956 5.8835 6.0279 6.0785 6.2596 6.2881 6.0919 5.6184 6.2564 5.5524 5.5118 5.9920 6.2521 6.2101 5.9575 6.2245 5.7463 6.1532 5.5070 5.5210 6.1694 5.7391 6.2309 6.1823 6.1283 6.1459 6.1746 0.8878 0.9031 0.9101 0.9035 0.9017 0.9047 0.8977 0.8987 0.8466 0.8579 0.8747 0.8652 0.8566 0.8492 0.8405 0.8443 0.8535 0.8417 0.8425 0.8410 0.8413</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.1602 -0.1656 -0.1663 -0.1625 -0.1638 -0.1665 -0.2780 -0.4426 -0.2773 -0.4317 -0.3247 -0.0956 0.1165 -0.0279 -0.0785 -0.2596 -0.2881 -0.0919 0.3816 -0.2564 0.4476 0.4882 0.0080 -0.2521 -0.2101 0.0425 -0.2245 0.2537 -0.1532 0.4930 0.4790 -0.1694 0.2609 -0.2309 -0.1823 -0.1283 -0.1459 -0.1746 0.1122 0.0969 0.0899 0.0965 0.0983 0.0953 0.1023 0.1013 0.1534 0.1421 0.1253 0.1348 0.1434 0.1508 0.1595 0.1557 0.1465 0.1583 0.1575 0.1590 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1514 1.1504 1.1468 1.1518 1.1520 1.1451 2.1662 2.0377 2.1189 2.0717 2.0774 3.0998 3.7548 3.8287 3.8803 3.8996 3.8959 3.8617 4.0957 3.9168 3.7129 4.0745 3.7362 4.0077 4.0422 3.9008 3.9853 3.7926 3.9436 4.4584 4.5228 3.9035 3.7015 4.0055 3.9231 3.8871 3.8902 3.8973 1.0215 1.0286 1.0041 1.0022 1.0023 1.0164 1.0002 0.9986 0.9846 1.0092 1.0191 1.0175 1.0399 1.0185 0.9925 0.9969 1.0070 0.9955 0.9896 0.9903 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1514 1.1504 1.1468 1.1518 1.1520 1.1451 2.1662 2.0377 2.1189 2.0717 2.0774 3.0998 3.7548 3.8287 3.8803 3.8996 3.8959 3.8617 4.0957 3.9168 3.7129 4.0745 3.7362 4.0077 4.0422 3.9008 3.9853 3.7926 3.9436 4.4584 4.5228 3.9035 3.7015 4.0055 3.9231 3.8871 3.8902 3.8973 1.0215 1.0286 1.0041 1.0022 1.0023 1.0164 1.0002 0.9986 0.9846 1.0092 1.0191 1.0175 1.0399 1.0185 0.9925 0.9969 1.0070 0.9955 0.9896 0.9903 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="61">1.1170 1.1385 1.1255 1.1458 1.1433 1.1408 1.1327 0.8914 1.8179 1.0928 0.8890 1.8660 0.9784 0.9091 3.0415 0.9571 0.8885 0.9360 0.9340 0.8824 0.9473 1.0029 1.0031 1.0304 0.9814 0.9933 0.9940 0.9972 0.9875 0.9887 1.8052 0.9876 1.0424 0.9895 0.9102 0.8770 0.9728 1.4242 1.3449 1.4119 0.9666 0.9747 0.9787 0.9608 1.4733 0.9679 1.3575 1.4050 0.9759 0.9659 1.3955 1.3595 1.4235 0.9832 1.4208 0.9710 1.4091 0.9782 1.4078 0.9765 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 29 1 29 2 29 3 30 4 30 5 30 6 18 6 20 7 18 8 21 8 25 9 21 10 27 10 32 11 23 12 13 12 14 12 15 12 16 13 14 13 17 13 38 14 18 14 39 15 40 15 41 15 42 16 43 16 44 16 45 17 19 17 46 19 21 19 47 20 22 20 23 20 48 22 24 22 26 24 27 24 49 25 29 25 30 25 50 26 28 26 51 27 31 28 31 28 52 31 53 32 33 32 34 33 35 33 54 34 36 34 55 35 37 35 56 36 37 36 57 37 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031490421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2033.620300198341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-68.73781 66.37351 -2.36430 -24.48099 24.15108 -0.32991 -17.66268 15.14621 -2.51647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.46863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.81655</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
