<?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="-1.847924"
                        y3="1.105211"
                        z3="-1.125258"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.821074"
                        y3="0.809887"
                        z3="4.026542"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.38324"
                        y3="2.031124"
                        z3="5.062632"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.03881"
                        y3="2.944259"
                        z3="4.039378"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.94769"
                        y3="-0.162815"
                        z3="0.032946"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.845275"
                        y3="0.809877"
                        z3="0.715962"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.386532"
                        y3="-3.437453"
                        z3="-1.845649"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.936888"
                        y3="2.139919"
                        z3="-0.822528"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.974862"
                        y3="-0.866521"
                        z3="3.150287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.936365"
                        y3="1.89949"
                        z3="-2.221996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.373721"
                        y3="2.011566"
                        z3="-0.786899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.443137"
                        y3="2.119672"
                        z3="-2.249218"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.57212"
                        y3="0.59926"
                        z3="-2.934127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.827665"
                        y3="0.842638"
                        z3="0.080628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.19937"
                        y3="2.130954"
                        z3="0.331384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.141516"
                        y3="-1.303442"
                        z3="0.848432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.12975"
                        y3="1.67503"
                        z3="0.34755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.725748"
                        y3="2.571791"
                        z3="1.552109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.516179"
                        y3="-2.503052"
                        z3="0.177184"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.313119"
                        y3="2.037174"
                        z3="2.711123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.871953"
                        y3="1.622871"
                        z3="1.507345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.01327"
                        y3="2.522602"
                        z3="2.719024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.331777"
                        y3="-2.369623"
                        z3="-0.536726"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.12825"
                        y3="-3.741304"
                        z3="0.311417"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.130362"
                        y3="1.957303"
                        z3="3.956471"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.217231"
                        y3="-3.489301"
                        z3="-1.147113"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.490367"
                        y3="-1.048306"
                        z3="2.139934"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.549111"
                        y3="-4.855047"
                        z3="-0.279033"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.384473"
                        y3="-4.734616"
                        z3="-1.018423"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.677572"
                        y3="-2.3552"
                        z3="-2.634498"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.989645"
                        y3="-1.906825"
                        z3="-2.633305"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.724815"
                        y3="-1.762216"
                        z3="-3.454404"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.351502"
                        y3="-0.853016"
                        z3="-3.46053"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.09854"
                        y3="-0.702057"
                        z3="-4.267113"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.408398"
                        y3="-0.241291"
                        z3="-4.274067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.468059"
                        y3="2.728505"
                        z3="-2.762263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.815028"
                        y3="2.907033"
                        z3="-0.341372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.988188"
                        y3="1.307024"
                        z3="-1.766302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.72424"
                        y3="3.053176"
                        z3="-1.759615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.792185"
                        y3="2.17165"
                        z3="-3.281653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.101334"
                        y3="-0.25916"
                        z3="-2.516053"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.856928"
                        y3="0.668392"
                        z3="-3.984639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.504002"
                        y3="0.374552"
                        z3="-2.914509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.496029"
                        y3="1.691994"
                        z3="-1.612295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.202619"
                        y3="-1.492919"
                        z3="1.034883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.733691"
                        y3="2.961434"
                        z3="1.600261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.884039"
                        y3="1.241237"
                        z3="1.463012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.45121"
                        y3="2.865088"
                        z3="3.63362"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.160587"
                        y3="-1.40866"
                        z3="-0.620632"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.051048"
                        y3="-3.836586"
                        z3="0.869507"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.019778"
                        y3="-5.823975"
                        z3="-0.178747"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.059631"
                        y3="-5.599439"
                        z3="-1.494894"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.721259"
                        y3="-2.380224"
                        z3="-1.990682"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.29728"
                        y3="-2.120032"
                        z3="-3.468686"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.376213"
                        y3="-0.504511"
                        z3="-3.459241"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.357018"
                        y3="-0.238979"
                        z3="-4.905506"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.691794"
                        y3="0.585888"
                        z3="-4.91143"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" 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:-1.8479,1.1052,-1.1253;-2.8211,.8099,4.0265;-1.3832,2.0311,5.0626;-3.0388,2.9443,4.0394;1.9477,-.1628,.0329;3.8453,.8099,.716;-1.3865,-3.4375,-1.8456;.9369,2.1399,-.8225;.9749,-.8665,3.1503;2.9364,1.8995,-2.222;2.3737,2.0116,-.7869;4.4431,2.1197,-2.2492;2.5721,.5993,-2.9341;2.8277,.8426,.0806;.1994,2.131,.3314;2.1415,-1.3034,.8484;-1.1298,1.675,.3476;.7257,2.5718,1.5521;1.5162,-2.5031,.1772;-1.3131,2.0372,2.7111;-1.872,1.6229,1.5073;-.0133,2.5226,2.719;.3318,-2.3696,-.5367;2.1282,-3.7413,.3114;-2.1304,1.9573,3.9565;-.2172,-3.4893,-1.1471;1.4904,-1.0483,2.1399;1.5491,-4.855,-.279;.3845,-4.7346,-1.0184;-1.6776,-2.3552,-2.6345;-2.9896,-1.9068,-2.6333;-.7248,-1.7622,-3.4544;-3.3515,-.853,-3.4605;-1.0985,-.7021,-4.2671;-2.4084,-.2413,-4.2741;2.4681,2.7285,-2.7623;2.815,2.907,-.3414;4.9882,1.307,-1.7663;4.7242,3.0532,-1.7596;4.7922,2.1717,-3.2817;3.1013,-.2592,-2.5161;2.8569,.6684,-3.9846;1.504,.3746,-2.9145;.496,1.692,-1.6123;3.2026,-1.4929,1.0349;1.7337,2.9614,1.6003;-2.884,1.2412,1.463;.4512,2.8651,3.6336;-.1606,-1.4087,-.6206;3.051,-3.8366,.8695;2.0198,-5.824,-.1787;-.0596,-5.5994,-1.4949;-3.7213,-2.3802,-1.9907;.2973,-2.12,-3.4687;-4.3762,-.5045,-3.4592;-.357,-.239,-4.9055;-2.6918,.5859,-4.9114;</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">4099.3041532088 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">5.398e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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">0.442 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.902 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="-1.84792448"
                                 y3="1.10521053"
                                 z3="-1.12525837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.82107426"
                                 y3="0.80988694"
                                 z3="4.02654168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.38324047"
                                 y3="2.03112411"
                                 z3="5.06263248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.03881019"
                                 y3="2.94425905"
                                 z3="4.03937767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.94768984"
                                 y3="-0.16281504"
                                 z3="0.03294596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.84527528"
                                 y3="0.80987672"
                                 z3="0.71596164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.38653232"
                                 y3="-3.43745269"
                                 z3="-1.84564912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.9368876"
                                 y3="2.13991879"
                                 z3="-0.82252812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.97486168"
                                 y3="-0.86652104"
                                 z3="3.15028747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.93636491"
                                 y3="1.89949004"
                                 z3="-2.22199596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.37372062"
                                 y3="2.01156632"
                                 z3="-0.78689901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.44313718"
                                 y3="2.11967233"
                                 z3="-2.24921759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.57212036"
                                 y3="0.59926028"
                                 z3="-2.93412671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.82766468"
                                 y3="0.84263814"
                                 z3="0.0806278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19937012"
                                 y3="2.13095407"
                                 z3="0.33138424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.14151605"
                                 y3="-1.30344159"
                                 z3="0.84843185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.1297504"
                                 y3="1.67502983"
                                 z3="0.34754999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.72574795"
                                 y3="2.57179127"
                                 z3="1.55210949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.51617882"
                                 y3="-2.50305163"
                                 z3="0.17718407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.31311905"
                                 y3="2.03717373"
                                 z3="2.71112321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.87195325"
                                 y3="1.62287107"
                                 z3="1.50734491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.01326956"
                                 y3="2.52260151"
                                 z3="2.71902423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.33177704"
                                 y3="-2.36962305"
                                 z3="-0.53672603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.12825006"
                                 y3="-3.74130408"
                                 z3="0.31141666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.13036172"
                                 y3="1.95730251"
                                 z3="3.95647066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.21723109"
                                 y3="-3.4893006"
                                 z3="-1.14711342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.49036655"
                                 y3="-1.04830594"
                                 z3="2.13993444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.54911144"
                                 y3="-4.85504705"
                                 z3="-0.27903292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.38447262"
                                 y3="-4.73461609"
                                 z3="-1.01842266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.67757207"
                                 y3="-2.35519999"
                                 z3="-2.6344985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.98964485"
                                 y3="-1.90682514"
                                 z3="-2.63330532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.72481508"
                                 y3="-1.76221584"
                                 z3="-3.45440384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.35150187"
                                 y3="-0.85301611"
                                 z3="-3.4605296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.09854007"
                                 y3="-0.70205731"
                                 z3="-4.26711272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.4083975"
                                 y3="-0.24129131"
                                 z3="-4.27406699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.46805905"
                                 y3="2.72850465"
                                 z3="-2.76226342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.81502802"
                                 y3="2.907033"
                                 z3="-0.34137188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.98818775"
                                 y3="1.30702365"
                                 z3="-1.76630182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.72424009"
                                 y3="3.05317598"
                                 z3="-1.75961489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.79218479"
                                 y3="2.17165016"
                                 z3="-3.28165278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.10133434"
                                 y3="-0.25915965"
                                 z3="-2.5160529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.85692808"
                                 y3="0.6683922"
                                 z3="-3.98463949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.50400202"
                                 y3="0.37455199"
                                 z3="-2.9145089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.49602949"
                                 y3="1.69199392"
                                 z3="-1.61229544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.20261917"
                                 y3="-1.49291914"
                                 z3="1.03488301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.73369093"
                                 y3="2.96143389"
                                 z3="1.60026147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.88403852"
                                 y3="1.24123666"
                                 z3="1.46301209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.45121"
                                 y3="2.86508792"
                                 z3="3.63361954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.16058742"
                                 y3="-1.40865964"
                                 z3="-0.62063248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.05104833"
                                 y3="-3.83658576"
                                 z3="0.86950743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.01977844"
                                 y3="-5.82397467"
                                 z3="-0.17874691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.05963125"
                                 y3="-5.59943945"
                                 z3="-1.49489442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.7212591"
                                 y3="-2.38022396"
                                 z3="-1.99068153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.29727997"
                                 y3="-2.12003223"
                                 z3="-3.46868598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.37621299"
                                 y3="-0.50451057"
                                 z3="-3.4592411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.35701763"
                                 y3="-0.23897864"
                                 z3="-4.90550598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.69179393"
                                 y3="0.58588793"
                                 z3="-4.91142991">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" 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 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" 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 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" 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:-1.8479,1.1052,-1.1253;-2.8211,.8099,4.0265;-1.3832,2.0311,5.0626;-3.0388,2.9443,4.0394;1.9477,-.1628,.0329;3.8453,.8099,.716;-1.3865,-3.4375,-1.8456;.9369,2.1399,-.8225;.9749,-.8665,3.1503;2.9364,1.8995,-2.222;2.3737,2.0116,-.7869;4.4431,2.1197,-2.2492;2.5721,.5993,-2.9341;2.8277,.8426,.0806;.1994,2.131,.3314;2.1415,-1.3034,.8484;-1.1298,1.675,.3475;.7257,2.5718,1.5521;1.5162,-2.5031,.1772;-1.3131,2.0372,2.7111;-1.872,1.6229,1.5073;-.0133,2.5226,2.719;.3318,-2.3696,-.5367;2.1283,-3.7413,.3114;-2.1304,1.9573,3.9565;-.2172,-3.4893,-1.1471;1.4904,-1.0483,2.1399;1.5491,-4.855,-.279;.3845,-4.7346,-1.0184;-1.6776,-2.3552,-2.6345;-2.9896,-1.9068,-2.6333;-.7248,-1.7622,-3.4544;-3.3515,-.853,-3.4605;-1.0985,-.7021,-4.2671;-2.4084,-.2413,-4.2741;2.4681,2.7285,-2.7623;2.815,2.907,-.3414;4.9882,1.307,-1.7663;4.7242,3.0532,-1.7596;4.7922,2.1717,-3.2817;3.1013,-.2592,-2.5161;2.8569,.6684,-3.9846;1.504,.3746,-2.9145;.496,1.692,-1.6123;3.2026,-1.4929,1.0349;1.7337,2.9614,1.6003;-2.884,1.2412,1.463;.4512,2.8651,3.6336;-.1606,-1.4087,-.6206;3.051,-3.8366,.8695;2.0198,-5.824,-.1787;-.0596,-5.5994,-1.4949;-3.7213,-2.3802,-1.9907;.2973,-2.12,-3.4687;-4.3762,-.5045,-3.4592;-.357,-.239,-4.9055;-2.6918,.5859,-4.9114;</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="-1.847924"
                        y3="1.105211"
                        z3="-1.125258"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.821074"
                        y3="0.809887"
                        z3="4.026542"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.38324"
                        y3="2.031124"
                        z3="5.062632"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.03881"
                        y3="2.944259"
                        z3="4.039378"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.94769"
                        y3="-0.162815"
                        z3="0.032946"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.845275"
                        y3="0.809877"
                        z3="0.715962"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.386532"
                        y3="-3.437453"
                        z3="-1.845649"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.936888"
                        y3="2.139919"
                        z3="-0.822528"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.974862"
                        y3="-0.866521"
                        z3="3.150287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.936365"
                        y3="1.89949"
                        z3="-2.221996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.373721"
                        y3="2.011566"
                        z3="-0.786899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.443137"
                        y3="2.119672"
                        z3="-2.249218"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.57212"
                        y3="0.59926"
                        z3="-2.934127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.827665"
                        y3="0.842638"
                        z3="0.080628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.19937"
                        y3="2.130954"
                        z3="0.331384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.141516"
                        y3="-1.303442"
                        z3="0.848432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.12975"
                        y3="1.67503"
                        z3="0.34755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.725748"
                        y3="2.571791"
                        z3="1.552109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.516179"
                        y3="-2.503052"
                        z3="0.177184"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.313119"
                        y3="2.037174"
                        z3="2.711123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.871953"
                        y3="1.622871"
                        z3="1.507345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.01327"
                        y3="2.522602"
                        z3="2.719024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.331777"
                        y3="-2.369623"
                        z3="-0.536726"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.12825"
                        y3="-3.741304"
                        z3="0.311417"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.130362"
                        y3="1.957303"
                        z3="3.956471"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.217231"
                        y3="-3.489301"
                        z3="-1.147113"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.490367"
                        y3="-1.048306"
                        z3="2.139934"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.549111"
                        y3="-4.855047"
                        z3="-0.279033"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.384473"
                        y3="-4.734616"
                        z3="-1.018423"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.677572"
                        y3="-2.3552"
                        z3="-2.634498"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.989645"
                        y3="-1.906825"
                        z3="-2.633305"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.724815"
                        y3="-1.762216"
                        z3="-3.454404"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.351502"
                        y3="-0.853016"
                        z3="-3.46053"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.09854"
                        y3="-0.702057"
                        z3="-4.267113"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.408398"
                        y3="-0.241291"
                        z3="-4.274067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.468059"
                        y3="2.728505"
                        z3="-2.762263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.815028"
                        y3="2.907033"
                        z3="-0.341372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.988188"
                        y3="1.307024"
                        z3="-1.766302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.72424"
                        y3="3.053176"
                        z3="-1.759615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.792185"
                        y3="2.17165"
                        z3="-3.281653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.101334"
                        y3="-0.25916"
                        z3="-2.516053"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.856928"
                        y3="0.668392"
                        z3="-3.984639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.504002"
                        y3="0.374552"
                        z3="-2.914509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.496029"
                        y3="1.691994"
                        z3="-1.612295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.202619"
                        y3="-1.492919"
                        z3="1.034883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.733691"
                        y3="2.961434"
                        z3="1.600261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.884039"
                        y3="1.241237"
                        z3="1.463012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.45121"
                        y3="2.865088"
                        z3="3.63362"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.160587"
                        y3="-1.40866"
                        z3="-0.620632"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.051048"
                        y3="-3.836586"
                        z3="0.869507"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.019778"
                        y3="-5.823975"
                        z3="-0.178747"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.059631"
                        y3="-5.599439"
                        z3="-1.494894"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.721259"
                        y3="-2.380224"
                        z3="-1.990682"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.29728"
                        y3="-2.120032"
                        z3="-3.468686"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.376213"
                        y3="-0.504511"
                        z3="-3.459241"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.357018"
                        y3="-0.238979"
                        z3="-4.905506"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.691794"
                        y3="0.585888"
                        z3="-4.91143"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" 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:-1.8479,1.1052,-1.1253;-2.8211,.8099,4.0265;-1.3832,2.0311,5.0626;-3.0388,2.9443,4.0394;1.9477,-.1628,.0329;3.8453,.8099,.716;-1.3865,-3.4375,-1.8456;.9369,2.1399,-.8225;.9749,-.8665,3.1503;2.9364,1.8995,-2.222;2.3737,2.0116,-.7869;4.4431,2.1197,-2.2492;2.5721,.5993,-2.9341;2.8277,.8426,.0806;.1994,2.131,.3314;2.1415,-1.3034,.8484;-1.1298,1.675,.3476;.7257,2.5718,1.5521;1.5162,-2.5031,.1772;-1.3131,2.0372,2.7111;-1.872,1.6229,1.5073;-.0133,2.5226,2.719;.3318,-2.3696,-.5367;2.1282,-3.7413,.3114;-2.1304,1.9573,3.9565;-.2172,-3.4893,-1.1471;1.4904,-1.0483,2.1399;1.5491,-4.855,-.279;.3845,-4.7346,-1.0184;-1.6776,-2.3552,-2.6345;-2.9896,-1.9068,-2.6333;-.7248,-1.7622,-3.4544;-3.3515,-.853,-3.4605;-1.0985,-.7021,-4.2671;-2.4084,-.2413,-4.2741;2.4681,2.7285,-2.7623;2.815,2.907,-.3414;4.9882,1.307,-1.7663;4.7242,3.0532,-1.7596;4.7922,2.1717,-3.2817;3.1013,-.2592,-2.5161;2.8569,.6684,-3.9846;1.504,.3746,-2.9145;.496,1.692,-1.6123;3.2026,-1.4929,1.0349;1.7337,2.9614,1.6003;-2.884,1.2412,1.463;.4512,2.8651,3.6336;-.1606,-1.4087,-.6206;3.051,-3.8366,.8695;2.0198,-5.824,-.1787;-.0596,-5.5994,-1.4949;-3.7213,-2.3802,-1.9907;.2973,-2.12,-3.4687;-4.3762,-.5045,-3.4592;-.357,-.239,-4.9055;-2.6918,.5859,-4.9114;</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">3252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3301.4945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1747.1088</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.12952513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4099.30415321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6198.43367833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11033.28878975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4834.85511142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03745764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.91834271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.78881758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350930</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000137629112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000137629112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000275258225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.912316983337</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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105.2017 105.3630 105.4231 105.5718 105.6207 105.6379 105.8693 105.9871 106.0833 106.1194 106.2451 106.3283 106.4533 106.6182 106.7839 106.8996 107.0316 107.1028 107.2327 107.3185 107.4274 107.4473 107.6008 108.0922 108.1322 108.2198 108.2934 108.6720 108.7575 108.8350 108.9566 109.1242 109.3115 109.3799 109.5817 109.6863 109.8424 109.9053 109.9724 110.1006 110.2160 110.2735 110.4486 110.4918 110.6120 110.7000 110.8137 111.0312 111.2803 111.3228 111.4025 111.5677 111.7548 111.8747 111.9447 112.0534 112.2013 112.3157 112.4782 112.6824 112.7406 113.0284 113.1403 113.2578 113.7043 113.7598 114.0318 114.0747 114.2166 114.4441 114.5095 114.6813 114.7870 114.8994 114.9876 115.2430 115.3381 115.4455 115.5255 115.6669 115.7989 115.9141 116.0313 116.2379 116.3530 116.4095 116.5797 116.6843 116.9193 117.0470 117.2035 117.2891 117.4118 117.5332 117.5975 117.7883 117.7973 117.9290 118.0139 118.1679 118.2238 118.3521 118.4282 118.7471 118.7603 118.8623 118.8818 119.0658 119.2033 119.2973 119.4403 119.5253 119.6048 119.6483 119.7038 120.1621 120.2068 120.3079 120.5195 120.5920 120.6766 120.7950 120.8945 120.9037 121.0848 121.4674 121.5673 121.6033 121.8060 121.9237 122.1024 122.3494 122.6583 122.7144 122.9758 123.0304 123.3682 123.5069 124.1876 124.2821 124.4320 124.7364 124.9769 125.0711 125.3152 125.5661 125.7717 125.8794 126.2455 126.4986 126.5029 126.7812 126.9779 127.3482 127.5836 127.8052 128.1088 128.1438 128.3291 128.6772 128.7529 128.9670 129.2959 129.3858 129.4255 129.5590 129.8454 129.9122 130.1218 130.2934 130.5361 130.6598 130.8058 130.8571 130.9720 131.1476 131.3008 131.4821 131.6635 131.7791 132.0106 132.0930 132.5454 132.6349 132.7595 132.8364 132.9287 133.0370 133.2606 133.6988 134.0113 134.1934 134.3800 134.6000 134.8635 134.9404 135.1082 135.4288 135.6997 135.8363 135.9928 136.4348 136.4889 136.6624 137.3586 137.5304 137.7670 137.8493 138.0008 138.1676 138.3649 138.4525 138.6114 138.8563 139.2858 139.4580 139.7538 139.9293 139.9515 140.1809 140.6952 141.0063 141.2512 141.4506 141.7182 142.0670 142.4212 142.8750 142.9229 143.3687 143.6500 143.9719 144.0853 144.3826 144.5127 144.5404 144.8769 145.1623 145.3108 145.6371 145.8065 146.0260 146.2820 146.3879 146.5909 146.7649 146.9140 147.3924 147.6911 147.8885 148.1415 148.1817 148.2359 148.2979 148.5738 148.7033 148.7874 149.0425 149.1713 149.5945 149.8379 149.9604 150.0666 150.3716 150.5046 150.7899 151.0588 151.3250 151.6051 152.1009 152.5732 152.7656 152.8308 152.9337 153.1864 153.7606 153.8852 154.3782 154.5685 155.2585 155.4470 155.5571 155.7521 155.9957 156.1175 156.4164 156.6525 157.1095 157.2196 157.3976 157.6244 157.7294 158.1775 158.5609 158.7764 159.0678 159.5503 159.7757 160.2498 160.4597 161.1873 161.3135 161.4441 161.7872 162.1613 162.2803 162.7538 162.9102 163.3804 163.6150 164.3515 166.1529 166.9276 167.1207 168.9969 169.7601 170.7979 171.7568 171.8583 172.9179 173.0666 173.6377 174.5738 175.0558 176.5802 176.9682 177.7928 177.9811 180.0544 180.7249 181.6365 185.4091 186.6189 187.3278 187.5359 187.6011 188.0885 188.7120 188.8092 188.9164 189.1215 189.1878 189.2280 189.2957 189.6228 189.6887 189.7897 192.2216 192.4775 192.7071 192.8117 193.1830 194.6926 194.7786 195.5400 195.6497 196.4424 196.8296 198.8912 202.0844 202.8666 203.2128 205.1751 205.7238 206.4689 206.5526 208.3177 209.4861 210.1114 223.2614 224.8886 225.1648 227.9585 228.4875 228.7947 229.0608 230.6732 233.0195 233.3097 235.8686 238.8384 240.9858 241.3214 244.3971 245.9476 247.3365 247.6393 250.1921 251.8323 298.8787 300.8194 314.7581 617.4693 620.2086 621.2918 625.6078 629.6370 630.8672 631.9291 631.9807 633.2979 634.0751 634.4733 634.6587 635.2056 635.4841 636.3253 636.5485 636.7958 636.9589 638.0156 642.6713 642.9535 646.9563 650.5652 654.3995 657.5014 658.1759 721.9812 878.9302 904.6864 1200.3177 1214.6699 1215.0817 1558.1144 1560.1334 1562.3473</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">-0.109771 -0.186542 -0.182874 -0.187051 -0.244491 -0.401597 -0.326236 -0.239587 -0.084924 0.041839 0.132569 -0.310179 -0.254740 0.288569 0.133844 0.357937 0.025415 -0.180946 0.053228 -0.076516 -0.110190 -0.166245 -0.159402 -0.211010 0.557657 0.254427 -0.223899 -0.108453 -0.237102 0.287408 -0.232538 -0.185679 -0.141521 -0.149517 -0.174125 0.064053 0.129634 0.086985 0.098067 0.099197 0.088256 0.108072 0.043284 0.151629 0.135502 0.149755 0.126131 0.146191 0.100863 0.145140 0.158712 0.147610 0.144549 0.158279 0.154668 0.159971 0.155694</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">17.1098 9.1865 9.1829 9.1871 8.2445 8.4016 8.3262 7.2396 7.0849 5.9582 5.8674 6.3102 6.2547 5.7114 5.8662 5.6421 5.9746 6.1809 5.9468 6.0765 6.1102 6.1662 6.1594 6.2110 5.4423 5.7456 6.2239 6.1085 6.2371 5.7126 6.2325 6.1857 6.1415 6.1495 6.1741 0.9359 0.8704 0.9130 0.9019 0.9008 0.9117 0.8919 0.9567 0.8484 0.8645 0.8502 0.8739 0.8538 0.8991 0.8549 0.8413 0.8524 0.8555 0.8417 0.8453 0.8400 0.8443</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">-0.1098 -0.1865 -0.1829 -0.1871 -0.2445 -0.4016 -0.3262 -0.2396 -0.0849 0.0418 0.1326 -0.3102 -0.2547 0.2886 0.1338 0.3579 0.0254 -0.1809 0.0532 -0.0765 -0.1102 -0.1662 -0.1594 -0.2110 0.5577 0.2544 -0.2239 -0.1085 -0.2371 0.2874 -0.2325 -0.1857 -0.1415 -0.1495 -0.1741 0.0641 0.1296 0.0870 0.0981 0.0992 0.0883 0.1081 0.0433 0.1516 0.1355 0.1498 0.1261 0.1462 0.1009 0.1451 0.1587 0.1476 0.1445 0.1583 0.1547 0.1600 0.1557</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2477 1.1093 1.1179 1.1013 2.1437 2.1114 2.0849 3.1950 3.0939 3.8839 3.8406 3.9508 3.9420 4.1902 3.8678 3.7470 3.8556 3.8934 3.6755 3.6348 4.0774 3.9895 3.9349 3.9672 4.4273 3.7610 4.0226 3.8936 4.0029 3.6722 3.9761 3.8828 3.8549 3.8460 3.8621 1.0184 1.0031 1.0079 1.0041 1.0016 1.0096 1.0065 1.0204 1.0518 1.0331 1.0069 1.0249 1.0100 1.0436 1.0012 0.9891 1.0057 1.0074 0.9941 0.9912 0.9897 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2477 1.1093 1.1179 1.1013 2.1437 2.1114 2.0849 3.1950 3.0939 3.8839 3.8406 3.9508 3.9420 4.1902 3.8678 3.7470 3.8556 3.8934 3.6755 3.6348 4.0774 3.9895 3.9349 3.9672 4.4273 3.7610 4.0226 3.8936 4.0029 3.6722 3.9761 3.8828 3.8549 3.8460 3.8621 1.0184 1.0031 1.0079 1.0041 1.0016 1.0096 1.0065 1.0204 1.0518 1.0331 1.0069 1.0249 1.0100 1.0436 1.0012 0.9891 1.0057 1.0074 0.9941 0.9912 0.9897 0.9915</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">1.0068 1.1239 1.1290 1.1299 1.1569 0.8825 1.9945 0.9591 0.9282 0.9607 1.2047 0.9712 3.0246 0.9284 0.9360 0.9446 1.0116 0.8946 1.0028 0.9806 0.9962 0.9954 0.9846 0.9938 0.9867 1.2526 1.2841 0.9025 0.9297 0.9839 1.4708 1.4697 0.9821 1.3436 1.3712 1.3757 1.3462 1.0102 0.9692 0.9837 1.3941 0.9747 1.4263 0.9858 1.3788 1.4323 0.9810 0.9819 1.3820 1.3493 1.4122 0.9930 1.3980 0.9723 1.3872 0.9939 1.3928 0.9832 0.9940</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">-0.038962233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.168487358485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.05176 -30.30075 1.75100 -8.00224 7.72218 -0.28006 -42.23173 38.77450 -3.45723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.88547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.87608</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
