<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.307287"
                        y3="3.562641"
                        z3="-1.999569"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.173636"
                        y3="1.762357"
                        z3="0.958035"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.332538"
                        y3="-0.003097"
                        z3="1.856808"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.335256"
                        y3="1.8504"
                        z3="2.937559"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.350575"
                        y3="-0.483096"
                        z3="0.523365"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.58812"
                        y3="0.0612"
                        z3="-1.505797"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.211076"
                        y3="-3.100245"
                        z3="-1.551771"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.970534"
                        y3="2.57123"
                        z3="-0.358248"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.674235"
                        y3="-3.202778"
                        z3="1.851981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.39404"
                        y3="2.466103"
                        z3="-0.643885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.154861"
                        y3="1.837824"
                        z3="0.015881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.5633"
                        y3="3.909189"
                        z3="-0.184611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.649783"
                        y3="1.656612"
                        z3="-0.340725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.99774"
                        y3="0.387316"
                        z3="-0.425261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.736504"
                        y3="2.252524"
                        z3="0.133721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.11006"
                        y3="-1.865495"
                        z3="0.245951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.436483"
                        y3="2.663953"
                        z3="-0.520182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.569203"
                        y3="1.530069"
                        z3="1.324636"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.655581"
                        y3="-2.204158"
                        z3="0.465507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.82771"
                        y3="1.655467"
                        z3="1.148138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.694564"
                        y3="2.374144"
                        z3="-0.030984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.683665"
                        y3="1.240875"
                        z3="1.82087"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.860901"
                        y3="-2.509926"
                        z3="-0.629372"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.100797"
                        y3="-2.13126"
                        z3="1.738631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.163903"
                        y3="1.321585"
                        z3="1.715205"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.492774"
                        y3="-2.752519"
                        z3="-0.446404"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.986457"
                        y3="-2.601681"
                        z3="1.156433"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.252898"
                        y3="-2.377254"
                        z3="1.905783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.058779"
                        y3="-2.68724"
                        z3="0.820114"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.462778"
                        y3="-2.583026"
                        z3="-1.750647"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.771816"
                        y3="-1.258103"
                        z3="-1.466535"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.408229"
                        y3="-3.42868"
                        z3="-2.313478"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.047273"
                        y3="-0.788761"
                        z3="-1.746922"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.675037"
                        y3="-2.941122"
                        z3="-2.598706"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.002491"
                        y3="-1.622888"
                        z3="-2.312435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.230846"
                        y3="2.458195"
                        z3="-1.728013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.295733"
                        y3="1.878414"
                        z3="1.099082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.715115"
                        y3="3.962977"
                        z3="0.895825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.702589"
                        y3="4.530008"
                        z3="-0.432036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.435202"
                        y3="4.356146"
                        z3="-0.663956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.811623"
                        y3="1.558762"
                        z3="0.734733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.523683"
                        y3="2.155985"
                        z3="-0.759847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.625371"
                        y3="0.654598"
                        z3="-0.771886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.985532"
                        y3="2.918804"
                        z3="-1.306279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.415272"
                        y3="-2.119555"
                        z3="-0.77335"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.430644"
                        y3="1.197436"
                        z3="1.886276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.56014"
                        y3="2.713691"
                        z3="-0.583561"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.755632"
                        y3="0.685764"
                        z3="2.74741"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.285911"
                        y3="-2.561228"
                        z3="-1.624055"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.714008"
                        y3="-1.887686"
                        z3="2.597791"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.689555"
                        y3="-2.332623"
                        z3="2.894596"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.112716"
                        y3="-2.886686"
                        z3="0.967229"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.030494"
                        y3="-0.59107"
                        z3="-1.043096"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.15022"
                        y3="-4.457662"
                        z3="-2.531639"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.291415"
                        y3="0.242446"
                        z3="-1.527724"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.410112"
                        y3="-3.601365"
                        z3="-3.040953"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.993158"
                        y3="-1.247248"
                        z3="-2.531615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.3073,3.5626,-1.9996;-4.1736,1.7624,.958;-3.3325,-.0031,1.8568;-3.3353,1.8504,2.9376;3.3506,-.4831,.5234;2.5881,.0612,-1.5058;-1.2111,-3.1002,-1.5518;1.9705,2.5712,-.3582;4.6742,-3.2028,1.852;4.394,2.4661,-.6439;3.1549,1.8378,.0159;4.5633,3.9092,-.1846;5.6498,1.6566,-.3407;2.9977,.3873,-.4253;.7365,2.2525,.1337;3.1101,-1.8655,.246;-.4365,2.664,-.5202;.5692,1.5301,1.3246;1.6556,-2.2042,.4655;-1.8277,1.6555,1.1481;-1.6946,2.3741,-.031;-.6837,1.2409,1.8209;.8609,-2.5099,-.6294;1.1008,-2.1313,1.7386;-3.1639,1.3216,1.7152;-.4928,-2.7525,-.4464;3.9865,-2.6017,1.1564;-.2529,-2.3773,1.9058;-1.0588,-2.6872,.8201;-2.4628,-2.583,-1.7506;-2.7718,-1.2581,-1.4665;-3.4082,-3.4287,-2.3135;-4.0473,-.7888,-1.7469;-4.675,-2.9411,-2.5987;-5.0025,-1.6229,-2.3124;4.2308,2.4582,-1.728;3.2957,1.8784,1.0991;4.7151,3.963,.8958;3.7026,4.53,-.432;5.4352,4.3561,-.664;5.8116,1.5588,.7347;6.5237,2.156,-.7598;5.6254,.6546,-.7719;1.9855,2.9188,-1.3063;3.4153,-2.1196,-.7733;1.4306,1.1974,1.8863;-2.5601,2.7137,-.5836;-.7556,.6858,2.7474;1.2859,-2.5612,-1.6241;1.714,-1.8877,2.5978;-.6896,-2.3326,2.8946;-2.1127,-2.8867,.9672;-2.0305,-.5911,-1.0431;-3.1502,-4.4577,-2.5316;-4.2914,.2424,-1.5277;-5.4101,-3.6014,-3.041;-5.9932,-1.2472,-2.5316;</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">1959</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">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4043.2854311878 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.154e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.881 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.30728722"
                                 y3="3.56264122"
                                 z3="-1.99956947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.17363582"
                                 y3="1.76235717"
                                 z3="0.95803512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.3325385"
                                 y3="-0.00309678"
                                 z3="1.8568082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.33525558"
                                 y3="1.85040002"
                                 z3="2.93755923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.35057476"
                                 y3="-0.48309635"
                                 z3="0.52336491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.58812027"
                                 y3="0.06120045"
                                 z3="-1.50579682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.21107646"
                                 y3="-3.1002452"
                                 z3="-1.55177118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.97053383"
                                 y3="2.57123005"
                                 z3="-0.35824776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.6742349"
                                 y3="-3.20277752"
                                 z3="1.85198103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.39403964"
                                 y3="2.46610311"
                                 z3="-0.64388478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.15486129"
                                 y3="1.83782438"
                                 z3="0.015881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.56330045"
                                 y3="3.90918857"
                                 z3="-0.18461099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.64978268"
                                 y3="1.65661151"
                                 z3="-0.3407245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.99774032"
                                 y3="0.38731626"
                                 z3="-0.42526107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.73650436"
                                 y3="2.25252385"
                                 z3="0.13372143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1100599"
                                 y3="-1.86549508"
                                 z3="0.24595131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.43648333"
                                 y3="2.66395284"
                                 z3="-0.52018183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.56920311"
                                 y3="1.53006939"
                                 z3="1.32463596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65558097"
                                 y3="-2.20415778"
                                 z3="0.46550661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.82771045"
                                 y3="1.65546747"
                                 z3="1.14813799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.69456355"
                                 y3="2.37414429"
                                 z3="-0.03098386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.68366513"
                                 y3="1.24087483"
                                 z3="1.82086993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.86090077"
                                 y3="-2.50992645"
                                 z3="-0.62937159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.10079662"
                                 y3="-2.13126046"
                                 z3="1.73863053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.16390327"
                                 y3="1.32158547"
                                 z3="1.71520458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.49277357"
                                 y3="-2.75251897"
                                 z3="-0.44640407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.98645693"
                                 y3="-2.60168079"
                                 z3="1.15643309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.25289797"
                                 y3="-2.37725425"
                                 z3="1.90578261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.05877945"
                                 y3="-2.68723987"
                                 z3="0.82011425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.46277758"
                                 y3="-2.58302602"
                                 z3="-1.7506469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.77181576"
                                 y3="-1.25810297"
                                 z3="-1.46653521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.40822853"
                                 y3="-3.4286802"
                                 z3="-2.31347796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.04727255"
                                 y3="-0.78876114"
                                 z3="-1.74692219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.67503704"
                                 y3="-2.94112196"
                                 z3="-2.59870638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.00249085"
                                 y3="-1.6228875"
                                 z3="-2.31243477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.2308463"
                                 y3="2.45819541"
                                 z3="-1.72801348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.29573251"
                                 y3="1.87841417"
                                 z3="1.09908208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.71511536"
                                 y3="3.96297663"
                                 z3="0.89582543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.70258879"
                                 y3="4.53000753"
                                 z3="-0.43203645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.43520222"
                                 y3="4.35614596"
                                 z3="-0.66395554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.8116233"
                                 y3="1.55876201"
                                 z3="0.73473298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.52368271"
                                 y3="2.15598542"
                                 z3="-0.75984716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.62537063"
                                 y3="0.65459822"
                                 z3="-0.77188577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.98553181"
                                 y3="2.91880427"
                                 z3="-1.30627944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.41527165"
                                 y3="-2.11955545"
                                 z3="-0.77335011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.43064373"
                                 y3="1.19743609"
                                 z3="1.88627649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.56014037"
                                 y3="2.71369084"
                                 z3="-0.58356135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.75563213"
                                 y3="0.68576445"
                                 z3="2.74740989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.28591145"
                                 y3="-2.56122772"
                                 z3="-1.62405498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.71400814"
                                 y3="-1.88768587"
                                 z3="2.59779144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.68955451"
                                 y3="-2.33262305"
                                 z3="2.89459649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.11271579"
                                 y3="-2.88668631"
                                 z3="0.96722929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.03049365"
                                 y3="-0.59107034"
                                 z3="-1.04309571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.15022005"
                                 y3="-4.45766169"
                                 z3="-2.53163919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.29141517"
                                 y3="0.24244648"
                                 z3="-1.52772396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.41011217"
                                 y3="-3.60136538"
                                 z3="-3.04095255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.99315817"
                                 y3="-1.24724823"
                                 z3="-2.53161481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.3073,3.5626,-1.9996;-4.1736,1.7624,.958;-3.3325,-.0031,1.8568;-3.3353,1.8504,2.9376;3.3506,-.4831,.5234;2.5881,.0612,-1.5058;-1.2111,-3.1002,-1.5518;1.9705,2.5712,-.3582;4.6742,-3.2028,1.852;4.394,2.4661,-.6439;3.1549,1.8378,.0159;4.5633,3.9092,-.1846;5.6498,1.6566,-.3407;2.9977,.3873,-.4253;.7365,2.2525,.1337;3.1101,-1.8655,.246;-.4365,2.664,-.5202;.5692,1.5301,1.3246;1.6556,-2.2042,.4655;-1.8277,1.6555,1.1481;-1.6946,2.3741,-.031;-.6837,1.2409,1.8209;.8609,-2.5099,-.6294;1.1008,-2.1313,1.7386;-3.1639,1.3216,1.7152;-.4928,-2.7525,-.4464;3.9865,-2.6017,1.1564;-.2529,-2.3773,1.9058;-1.0588,-2.6872,.8201;-2.4628,-2.583,-1.7506;-2.7718,-1.2581,-1.4665;-3.4082,-3.4287,-2.3135;-4.0473,-.7888,-1.7469;-4.675,-2.9411,-2.5987;-5.0025,-1.6229,-2.3124;4.2308,2.4582,-1.728;3.2957,1.8784,1.0991;4.7151,3.963,.8958;3.7026,4.53,-.432;5.4352,4.3561,-.664;5.8116,1.5588,.7347;6.5237,2.156,-.7598;5.6254,.6546,-.7719;1.9855,2.9188,-1.3063;3.4153,-2.1196,-.7734;1.4306,1.1974,1.8863;-2.5601,2.7137,-.5836;-.7556,.6858,2.7474;1.2859,-2.5612,-1.6241;1.714,-1.8877,2.5978;-.6896,-2.3326,2.8946;-2.1127,-2.8867,.9672;-2.0305,-.5911,-1.0431;-3.1502,-4.4577,-2.5316;-4.2914,.2424,-1.5277;-5.4101,-3.6014,-3.041;-5.9932,-1.2472,-2.5316;</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="Cl"
                        id="a1"
                        x3="-0.307287"
                        y3="3.562641"
                        z3="-1.999569"/>
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                        id="a2"
                        x3="-4.173636"
                        y3="1.762357"
                        z3="0.958035"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.332538"
                        y3="-0.003097"
                        z3="1.856808"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.335256"
                        y3="1.8504"
                        z3="2.937559"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.350575"
                        y3="-0.483096"
                        z3="0.523365"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.58812"
                        y3="0.0612"
                        z3="-1.505797"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.211076"
                        y3="-3.100245"
                        z3="-1.551771"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.970534"
                        y3="2.57123"
                        z3="-0.358248"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.674235"
                        y3="-3.202778"
                        z3="1.851981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.39404"
                        y3="2.466103"
                        z3="-0.643885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.154861"
                        y3="1.837824"
                        z3="0.015881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.5633"
                        y3="3.909189"
                        z3="-0.184611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.649783"
                        y3="1.656612"
                        z3="-0.340725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.99774"
                        y3="0.387316"
                        z3="-0.425261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.736504"
                        y3="2.252524"
                        z3="0.133721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.11006"
                        y3="-1.865495"
                        z3="0.245951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.436483"
                        y3="2.663953"
                        z3="-0.520182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.569203"
                        y3="1.530069"
                        z3="1.324636"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.655581"
                        y3="-2.204158"
                        z3="0.465507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.82771"
                        y3="1.655467"
                        z3="1.148138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.694564"
                        y3="2.374144"
                        z3="-0.030984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.683665"
                        y3="1.240875"
                        z3="1.82087"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.860901"
                        y3="-2.509926"
                        z3="-0.629372"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.100797"
                        y3="-2.13126"
                        z3="1.738631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.163903"
                        y3="1.321585"
                        z3="1.715205"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.492774"
                        y3="-2.752519"
                        z3="-0.446404"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.986457"
                        y3="-2.601681"
                        z3="1.156433"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.252898"
                        y3="-2.377254"
                        z3="1.905783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.058779"
                        y3="-2.68724"
                        z3="0.820114"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.462778"
                        y3="-2.583026"
                        z3="-1.750647"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.771816"
                        y3="-1.258103"
                        z3="-1.466535"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.408229"
                        y3="-3.42868"
                        z3="-2.313478"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.047273"
                        y3="-0.788761"
                        z3="-1.746922"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.675037"
                        y3="-2.941122"
                        z3="-2.598706"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.002491"
                        y3="-1.622888"
                        z3="-2.312435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.230846"
                        y3="2.458195"
                        z3="-1.728013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.295733"
                        y3="1.878414"
                        z3="1.099082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.715115"
                        y3="3.962977"
                        z3="0.895825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.702589"
                        y3="4.530008"
                        z3="-0.432036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.435202"
                        y3="4.356146"
                        z3="-0.663956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.811623"
                        y3="1.558762"
                        z3="0.734733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.523683"
                        y3="2.155985"
                        z3="-0.759847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.625371"
                        y3="0.654598"
                        z3="-0.771886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.985532"
                        y3="2.918804"
                        z3="-1.306279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.415272"
                        y3="-2.119555"
                        z3="-0.77335"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.430644"
                        y3="1.197436"
                        z3="1.886276"/>
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                        id="a47"
                        x3="-2.56014"
                        y3="2.713691"
                        z3="-0.583561"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.755632"
                        y3="0.685764"
                        z3="2.74741"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.285911"
                        y3="-2.561228"
                        z3="-1.624055"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.714008"
                        y3="-1.887686"
                        z3="2.597791"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.689555"
                        y3="-2.332623"
                        z3="2.894596"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.112716"
                        y3="-2.886686"
                        z3="0.967229"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.030494"
                        y3="-0.59107"
                        z3="-1.043096"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.15022"
                        y3="-4.457662"
                        z3="-2.531639"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.291415"
                        y3="0.242446"
                        z3="-1.527724"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.410112"
                        y3="-3.601365"
                        z3="-3.040953"/>
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                        id="a57"
                        x3="-5.993158"
                        y3="-1.247248"
                        z3="-2.531615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.3073,3.5626,-1.9996;-4.1736,1.7624,.958;-3.3325,-.0031,1.8568;-3.3353,1.8504,2.9376;3.3506,-.4831,.5234;2.5881,.0612,-1.5058;-1.2111,-3.1002,-1.5518;1.9705,2.5712,-.3582;4.6742,-3.2028,1.852;4.394,2.4661,-.6439;3.1549,1.8378,.0159;4.5633,3.9092,-.1846;5.6498,1.6566,-.3407;2.9977,.3873,-.4253;.7365,2.2525,.1337;3.1101,-1.8655,.246;-.4365,2.664,-.5202;.5692,1.5301,1.3246;1.6556,-2.2042,.4655;-1.8277,1.6555,1.1481;-1.6946,2.3741,-.031;-.6837,1.2409,1.8209;.8609,-2.5099,-.6294;1.1008,-2.1313,1.7386;-3.1639,1.3216,1.7152;-.4928,-2.7525,-.4464;3.9865,-2.6017,1.1564;-.2529,-2.3773,1.9058;-1.0588,-2.6872,.8201;-2.4628,-2.583,-1.7506;-2.7718,-1.2581,-1.4665;-3.4082,-3.4287,-2.3135;-4.0473,-.7888,-1.7469;-4.675,-2.9411,-2.5987;-5.0025,-1.6229,-2.3124;4.2308,2.4582,-1.728;3.2957,1.8784,1.0991;4.7151,3.963,.8958;3.7026,4.53,-.432;5.4352,4.3561,-.664;5.8116,1.5588,.7347;6.5237,2.156,-.7598;5.6254,.6546,-.7719;1.9855,2.9188,-1.3063;3.4153,-2.1196,-.7733;1.4306,1.1974,1.8863;-2.5601,2.7137,-.5836;-.7556,.6858,2.7474;1.2859,-2.5612,-1.6241;1.714,-1.8877,2.5978;-.6896,-2.3326,2.8946;-2.1127,-2.8867,.9672;-2.0305,-.5911,-1.0431;-3.1502,-4.4577,-2.5316;-4.2914,.2424,-1.5277;-5.4101,-3.6014,-3.041;-5.9932,-1.2472,-2.5316;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 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">3305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3370.0847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1871.7528</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.13323250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4043.28543119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6142.41866369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10920.57011376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4778.15145007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03637419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.93269557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79946307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000086670851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000086670851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000173341703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.909537968247</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">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 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1403</array>
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105.3988 105.5582 105.6429 105.7550 105.8115 105.9107 105.9320 105.9646 106.3322 106.4487 106.6060 106.6450 106.7466 106.9251 106.9404 107.0812 107.2666 107.3348 107.3588 107.5313 107.7122 107.8584 108.1215 108.1964 108.2840 108.3543 108.4388 108.5795 108.7596 108.8783 108.9642 109.1837 109.4287 109.5435 109.6433 109.7339 109.8529 109.9906 110.2233 110.3244 110.4074 110.4903 110.6199 110.9104 111.0040 111.0448 111.0693 111.1843 111.3745 111.4059 111.6091 111.8463 111.8725 112.0136 112.1792 112.3552 112.4364 112.7168 112.8396 112.9685 113.2022 113.2236 113.3036 113.4737 113.8252 113.9009 113.9571 114.0060 114.2233 114.5315 114.5828 114.8405 115.0119 115.1304 115.2665 115.2757 115.4732 115.6588 115.7889 115.9678 116.0423 116.0807 116.2732 116.4189 116.6189 116.7468 116.8653 117.0869 117.2556 117.3066 117.4336 117.5529 117.6856 117.8028 118.0555 118.0813 118.1703 118.2404 118.3679 118.4273 118.5276 118.6070 118.6998 118.7585 118.8459 118.9607 119.1624 119.2563 119.3423 119.5013 119.5748 119.7689 119.9342 120.0006 120.0807 120.1915 120.4122 120.5619 120.7425 120.9651 121.1144 121.2302 121.3281 121.3793 121.6697 121.9601 121.9749 122.1007 122.2218 122.3981 122.5232 122.7270 123.0134 123.1156 123.1727 123.7587 123.8784 124.0232 124.2114 124.3635 124.4628 124.8258 124.8481 125.3819 125.5795 125.7688 126.0326 126.2110 126.4773 126.6238 126.8983 127.1185 127.1496 127.5270 127.6953 127.9077 127.9942 128.1781 128.6080 128.9725 129.1388 129.3440 129.5654 129.7560 129.8014 129.9247 130.0186 130.0966 130.3506 130.4602 130.5913 130.7849 130.8616 130.9842 131.0455 131.1089 131.5323 131.8484 131.9080 132.3325 132.5656 132.6089 132.7292 132.8588 132.9785 133.0217 133.2887 133.4684 133.7084 133.8059 134.2057 134.4797 134.5544 134.9242 135.0626 135.2022 135.2854 135.6285 135.8050 136.1313 136.2138 136.2835 136.5416 137.0518 137.2938 137.3602 137.5240 137.5607 137.9519 138.0640 138.3304 138.5584 138.7100 139.1901 139.3553 139.5910 139.8192 140.2305 140.3886 141.0700 141.3593 141.4879 141.5886 142.0084 142.0958 142.2718 142.7344 142.9115 143.6515 144.0319 144.1245 144.5155 144.5222 144.6539 144.7427 144.9098 145.1875 145.3824 145.6228 145.8696 145.9095 146.1804 146.3957 146.5595 146.5857 147.0006 147.2514 147.4566 147.6915 147.7841 148.0449 148.1631 148.3971 148.5069 148.7538 148.9396 149.1101 149.4102 149.5862 149.7053 150.0174 150.1199 150.6444 150.9160 151.1320 151.2902 151.4526 151.8399 152.2939 152.6891 152.7900 152.9006 153.1186 153.2963 154.0043 154.2679 154.5268 154.7427 154.9809 155.2314 155.4071 155.6774 155.8698 156.0777 156.3952 156.8466 157.0220 157.2803 157.3889 157.5576 157.6899 158.1526 158.5342 158.6802 159.1531 159.5378 159.6286 159.7298 159.8605 160.5718 160.6870 160.8874 161.6500 161.7434 162.2933 162.6358 163.0777 163.6255 164.3772 164.6289 165.5697 166.9713 167.2784 168.5085 169.1870 170.4021 171.5059 171.7624 172.2622 172.4303 172.9934 174.2336 174.7200 175.8718 177.7514 178.1234 178.5154 179.2439 180.8629 182.0673 185.2098 186.3816 186.4062 187.0544 187.5394 187.6233 188.5746 188.7074 188.9448 189.0807 189.1244 189.2087 189.3331 189.6970 189.7312 189.8470 191.0337 192.2198 192.4706 192.5601 193.3650 194.0699 194.7090 195.6101 195.9355 196.2735 196.8257 198.2791 202.0890 202.9237 203.1354 204.9375 205.3001 206.1086 206.5395 207.4026 209.1732 210.2149 221.8085 223.8686 224.1367 227.8985 228.0688 228.7415 229.1095 229.8995 232.8653 233.5228 236.0843 238.7522 240.9244 241.6587 244.7756 246.4007 247.6634 248.3170 250.3957 252.4286 294.8921 298.7852 312.9903 617.5276 618.4628 622.2006 625.7504 628.9426 630.9472 631.5635 632.6457 633.2017 634.1239 634.2331 634.5384 635.2689 635.3443 636.0061 636.7259 636.8212 637.4399 637.9119 642.9184 643.6021 646.3239 648.7348 654.6215 657.4687 658.1854 714.4206 876.5828 905.3052 1202.2401 1213.8001 1215.1673 1557.6413 1563.4220 1564.5165</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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.094653 -0.185015 -0.186586 -0.186399 -0.255576 -0.418709 -0.328957 -0.232416 -0.083602 0.072906 0.108892 -0.292589 -0.301518 0.302259 0.189993 0.397786 0.003391 -0.206974 0.049421 -0.080347 -0.112588 -0.210623 -0.212341 -0.253127 0.577429 0.269473 -0.229738 -0.133288 -0.180307 0.274957 -0.178719 -0.233321 -0.155591 -0.130553 -0.179236 0.060175 0.115542 0.087656 0.092216 0.096403 0.095394 0.094546 0.094361 0.150191 0.141117 0.146310 0.127355 0.149613 0.132600 0.145543 0.161428 0.156093 0.157850 0.144583 0.152389 0.157357 0.157540</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">17.0947 9.1850 9.1866 9.1864 8.2556 8.4187 8.3290 7.2324 7.0836 5.9271 5.8911 6.2926 6.3015 5.6977 5.8100 5.6022 5.9966 6.2070 5.9506 6.0803 6.1126 6.2106 6.2123 6.2531 5.4226 5.7305 6.2297 6.1333 6.1803 5.7250 6.1787 6.2333 6.1556 6.1306 6.1792 0.9398 0.8845 0.9123 0.9078 0.9036 0.9046 0.9055 0.9056 0.8498 0.8589 0.8537 0.8726 0.8504 0.8674 0.8545 0.8386 0.8439 0.8422 0.8554 0.8476 0.8426 0.8425</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0947 -0.1850 -0.1866 -0.1864 -0.2556 -0.4187 -0.3290 -0.2324 -0.0836 0.0729 0.1089 -0.2926 -0.3015 0.3023 0.1900 0.3978 0.0034 -0.2070 0.0494 -0.0803 -0.1126 -0.2106 -0.2123 -0.2531 0.5774 0.2695 -0.2297 -0.1333 -0.1803 0.2750 -0.1787 -0.2333 -0.1556 -0.1306 -0.1792 0.0602 0.1155 0.0877 0.0922 0.0964 0.0954 0.0945 0.0944 0.1502 0.1411 0.1463 0.1274 0.1496 0.1326 0.1455 0.1614 0.1561 0.1578 0.1446 0.1524 0.1574 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2358 1.1159 1.0994 1.1073 2.1409 2.0967 2.0781 3.2013 3.1122 3.8049 3.8540 3.9364 3.9458 4.1731 3.8630 3.7467 3.9198 3.8682 3.5587 3.6267 3.9660 4.0451 4.0734 3.9442 4.3889 3.7555 4.0739 3.8549 3.9058 3.7238 3.8760 3.9915 3.8987 3.8997 3.9202 1.0269 1.0128 1.0016 1.0186 1.0051 1.0036 1.0036 1.0098 1.0484 1.0159 1.0082 1.0256 1.0069 1.0264 1.0098 0.9906 0.9983 0.9873 1.0085 1.0004 0.9890 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2358 1.1159 1.0994 1.1073 2.1409 2.0967 2.0781 3.2013 3.1122 3.8049 3.8540 3.9364 3.9458 4.1731 3.8630 3.7467 3.9198 3.8682 3.5587 3.6267 3.9660 4.0451 4.0734 3.9442 4.3889 3.7555 4.0739 3.8549 3.9058 3.7238 3.8760 3.9915 3.8987 3.8997 3.9202 1.0269 1.0128 1.0016 1.0186 1.0051 1.0036 1.0036 1.0098 1.0484 1.0159 1.0082 1.0256 1.0069 1.0264 1.0098 0.9906 0.9983 0.9873 1.0085 1.0004 0.9890 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="59">1.0594 1.1138 1.1025 1.1297 1.1759 0.8591 1.9372 0.9397 0.9337 0.9246 1.2099 0.9583 3.0577 0.9414 0.9409 0.9327 0.9864 0.9017 1.0152 0.9848 0.9933 1.0004 0.9895 0.9951 0.9861 1.2780 1.2568 0.9110 0.9280 0.9800 1.4481 1.4832 0.9817 1.3781 1.3095 1.3339 1.3552 1.0104 0.9752 0.9807 1.4346 0.9747 1.4188 1.0014 1.3548 1.3850 0.9937 0.9771 1.3650 1.3876 1.3996 0.9610 1.4340 0.9844 1.4292 0.9707 1.4095 0.9795 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037219620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.170452119729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.90390 -31.25241 0.65149 -2.20526 3.38650 1.18125 -7.11112 6.86430 -0.24682</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48579</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
