<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.664746"
                        y3="4.85087"
                        z3="-0.932887"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.487411"
                        y3="2.099953"
                        z3="-0.306286"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.958804"
                        y3="2.880895"
                        z3="-2.239656"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.86691"
                        y3="0.760588"
                        z3="-1.865336"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.475557"
                        y3="-0.88634"
                        z3="0.126084"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.070659"
                        y3="0.703475"
                        z3="-1.336763"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.778596"
                        y3="-3.777924"
                        z3="0.145722"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.731052"
                        y3="2.476785"
                        z3="0.484247"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.123686"
                        y3="-2.46014"
                        z3="-1.214604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.878938"
                        y3="1.841079"
                        z3="1.448931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.519233"
                        y3="1.356002"
                        z3="0.916897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.677153"
                        y3="2.751364"
                        z3="2.655396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.792275"
                        y3="0.671476"
                        z3="1.804644"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.727871"
                        y3="0.382052"
                        z3="-0.238382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.443242"
                        y3="2.333249"
                        z3="0.04225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.594963"
                        y3="-1.885911"
                        z3="-0.883676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.198921"
                        y3="3.376753"
                        z3="-0.642373"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.30717"
                        y3="1.172234"
                        z3="0.265441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.761263"
                        y3="-3.06725"
                        z3="-0.449468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.210913"
                        y3="2.096264"
                        z3="-0.877955"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.495328"
                        y3="3.264482"
                        z3="-1.09814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.60591"
                        y3="1.056311"
                        z3="-0.187195"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.388864"
                        y3="-2.868724"
                        z3="-0.341532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.30945"
                        y3="-4.309236"
                        z3="-0.168071"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.627866"
                        y3="1.962523"
                        z3="-1.32693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.426535"
                        y3="-3.912527"
                        z3="0.066848"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.011769"
                        y3="-2.208961"
                        z3="-1.073746"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.479248"
                        y3="-5.351662"
                        z3="0.220169"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.115813"
                        y3="-5.15958"
                        z3="0.349283"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.33232"
                        y3="-2.735113"
                        z3="0.830305"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.730991"
                        y3="-2.159018"
                        z3="1.943665"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.577675"
                        y3="-2.297357"
                        z3="0.39815"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.391036"
                        y3="-1.142554"
                        z3="2.620016"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.227388"
                        y3="-1.287159"
                        z3="1.089756"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.63724"
                        y3="-0.702027"
                        z3="2.200997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.358737"
                        y3="2.413263"
                        z3="0.6458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.007268"
                        y3="0.841028"
                        z3="1.735661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.037359"
                        y3="3.603897"
                        z3="2.432794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.635513"
                        y3="3.135841"
                        z3="3.004444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.221396"
                        y3="2.203044"
                        z3="3.482481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.320932"
                        y3="0.004217"
                        z3="2.528589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.712826"
                        y3="1.042605"
                        z3="2.254241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.084321"
                        y3="0.077207"
                        z3="0.938227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.254995"
                        y3="3.212187"
                        z3="0.034915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.219984"
                        y3="-1.49655"
                        z3="-1.836177"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.116354"
                        y3="0.340346"
                        z3="0.81071"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.934305"
                        y3="4.097524"
                        z3="-1.628971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.142074"
                        y3="0.137325"
                        z3="0.006943"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.047749"
                        y3="-1.905496"
                        z3="-0.581597"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.374968"
                        y3="-4.475446"
                        z3="-0.252613"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.905067"
                        y3="-6.32211"
                        z3="0.435732"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.534861"
                        y3="-5.966447"
                        z3="0.659092"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.766611"
                        y3="-2.504739"
                        z3="2.293348"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.030902"
                        y3="-2.754038"
                        z3="-0.471799"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.922804"
                        y3="-0.69553"
                        z3="3.486962"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.194786"
                        y3="-0.946656"
                        z3="0.746405"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.141078"
                        y3="0.094498"
                        z3="2.730401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" 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:.6647,4.8509,-.9329;-4.4874,2.1,-.3063;-3.9588,2.8809,-2.2397;-3.8669,.7606,-1.8653;2.4756,-.8863,.1261;3.0707,.7035,-1.3368;-1.7786,-3.7779,.1457;1.7311,2.4768,.4842;5.1237,-2.4601,-1.2146;3.8789,1.8411,1.4489;2.5192,1.356,.9169;3.6772,2.7514,2.6554;4.7923,.6715,1.8046;2.7279,.3821,-.2384;.4432,2.3332,.0423;2.595,-1.8859,-.8837;-.1989,3.3768,-.6424;-.3072,1.1722,.2654;1.7613,-3.0673,-.4495;-2.2109,2.0963,-.878;-1.4953,3.2645,-1.0981;-1.6059,1.0563,-.1872;.3889,-2.8687,-.3415;2.3095,-4.3092,-.1681;-3.6279,1.9625,-1.3269;-.4265,-3.9125,.0668;4.0118,-2.209,-1.0737;1.4792,-5.3517,.2202;.1158,-5.1596,.3493;-2.3323,-2.7351,.8303;-1.731,-2.159,1.9437;-3.5777,-2.2974,.3982;-2.391,-1.1426,2.62;-4.2274,-1.2872,1.0898;-3.6372,-.702,2.201;4.3587,2.4133,.6458;2.0073,.841,1.7357;3.0374,3.6039,2.4328;4.6355,3.1358,3.0044;3.2214,2.203,3.4825;4.3209,.0042,2.5286;5.7128,1.0426,2.2542;5.0843,.0772,.9382;2.255,3.2122,.0349;2.22,-1.4966,-1.8362;.1164,.3403,.8107;-1.9343,4.0975,-1.629;-2.1421,.1373,.0069;-.0477,-1.9055,-.5816;3.375,-4.4754,-.2526;1.9051,-6.3221,.4357;-.5349,-5.9664,.6591;-.7666,-2.5047,2.2933;-4.0309,-2.754,-.4718;-1.9228,-.6955,3.487;-5.1948,-.9467,.7464;-4.1411,.0945,2.7304;</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">3985.8247292096 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.491e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.918 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.66474648"
                                 y3="4.85087042"
                                 z3="-0.93288743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.48741106"
                                 y3="2.09995282"
                                 z3="-0.3062863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.95880435"
                                 y3="2.88089492"
                                 z3="-2.23965625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.86690962"
                                 y3="0.76058799"
                                 z3="-1.86533642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.47555683"
                                 y3="-0.88633955"
                                 z3="0.12608414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.07065856"
                                 y3="0.70347515"
                                 z3="-1.33676338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.77859575"
                                 y3="-3.77792364"
                                 z3="0.14572216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.73105177"
                                 y3="2.47678483"
                                 z3="0.48424657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.12368597"
                                 y3="-2.46014027"
                                 z3="-1.21460409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.878938"
                                 y3="1.8410789"
                                 z3="1.44893059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.51923326"
                                 y3="1.35600223"
                                 z3="0.91689692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.67715274"
                                 y3="2.75136353"
                                 z3="2.65539617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.79227452"
                                 y3="0.67147564"
                                 z3="1.80464422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.72787058"
                                 y3="0.38205239"
                                 z3="-0.2383815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.44324219"
                                 y3="2.3332487"
                                 z3="0.04225019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59496255"
                                 y3="-1.88591068"
                                 z3="-0.8836757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.198921"
                                 y3="3.37675324"
                                 z3="-0.64237308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.30717029"
                                 y3="1.17223409"
                                 z3="0.26544107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76126299"
                                 y3="-3.06724954"
                                 z3="-0.44946785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.21091326"
                                 y3="2.09626352"
                                 z3="-0.8779551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.49532798"
                                 y3="3.2644817"
                                 z3="-1.09814013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.6059104"
                                 y3="1.05631091"
                                 z3="-0.18719549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.38886396"
                                 y3="-2.86872355"
                                 z3="-0.3415325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.30944993"
                                 y3="-4.30923557"
                                 z3="-0.16807074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.6278655"
                                 y3="1.96252254"
                                 z3="-1.32692956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.42653468"
                                 y3="-3.91252684"
                                 z3="0.06684824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.01176925"
                                 y3="-2.20896052"
                                 z3="-1.0737464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.4792476"
                                 y3="-5.35166191"
                                 z3="0.22016899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.11581305"
                                 y3="-5.15957958"
                                 z3="0.34928288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.33231989"
                                 y3="-2.73511259"
                                 z3="0.8303048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.73099077"
                                 y3="-2.15901842"
                                 z3="1.94366538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.57767525"
                                 y3="-2.29735747"
                                 z3="0.39814988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.39103616"
                                 y3="-1.14255389"
                                 z3="2.62001581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.22738845"
                                 y3="-1.28715863"
                                 z3="1.08975648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.63723997"
                                 y3="-0.70202673"
                                 z3="2.20099685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.35873673"
                                 y3="2.41326331"
                                 z3="0.64580045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.00726837"
                                 y3="0.84102791"
                                 z3="1.73566149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.0373586"
                                 y3="3.60389743"
                                 z3="2.4327944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.63551328"
                                 y3="3.13584092"
                                 z3="3.00444359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.22139636"
                                 y3="2.20304429"
                                 z3="3.48248129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.3209322"
                                 y3="0.00421701"
                                 z3="2.52858931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.71282629"
                                 y3="1.04260483"
                                 z3="2.25424144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.084321"
                                 y3="0.07720715"
                                 z3="0.93822734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.25499489"
                                 y3="3.21218663"
                                 z3="0.03491483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.21998371"
                                 y3="-1.49655039"
                                 z3="-1.83617715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.11635439"
                                 y3="0.34034569"
                                 z3="0.81070977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.93430494"
                                 y3="4.09752395"
                                 z3="-1.62897109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.14207391"
                                 y3="0.13732499"
                                 z3="0.00694307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.04774868"
                                 y3="-1.90549599"
                                 z3="-0.58159699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.37496808"
                                 y3="-4.4754459"
                                 z3="-0.25261281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.9050666"
                                 y3="-6.32211008"
                                 z3="0.4357321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.53486111"
                                 y3="-5.96644744"
                                 z3="0.65909192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.76661124"
                                 y3="-2.50473947"
                                 z3="2.29334757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.03090232"
                                 y3="-2.75403838"
                                 z3="-0.47179883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.92280445"
                                 y3="-0.69552957"
                                 z3="3.48696217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.19478627"
                                 y3="-0.94665584"
                                 z3="0.74640522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.1410781"
                                 y3="0.09449845"
                                 z3="2.73040138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" 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:.6647,4.8509,-.9329;-4.4874,2.1,-.3063;-3.9588,2.8809,-2.2397;-3.8669,.7606,-1.8653;2.4756,-.8863,.1261;3.0707,.7035,-1.3368;-1.7786,-3.7779,.1457;1.7311,2.4768,.4842;5.1237,-2.4601,-1.2146;3.8789,1.8411,1.4489;2.5192,1.356,.9169;3.6772,2.7514,2.6554;4.7923,.6715,1.8046;2.7279,.3821,-.2384;.4432,2.3332,.0423;2.595,-1.8859,-.8837;-.1989,3.3768,-.6424;-.3072,1.1722,.2654;1.7613,-3.0672,-.4495;-2.2109,2.0963,-.878;-1.4953,3.2645,-1.0981;-1.6059,1.0563,-.1872;.3889,-2.8687,-.3415;2.3094,-4.3092,-.1681;-3.6279,1.9625,-1.3269;-.4265,-3.9125,.0668;4.0118,-2.209,-1.0737;1.4792,-5.3517,.2202;.1158,-5.1596,.3493;-2.3323,-2.7351,.8303;-1.731,-2.159,1.9437;-3.5777,-2.2974,.3981;-2.391,-1.1426,2.62;-4.2274,-1.2872,1.0898;-3.6372,-.702,2.201;4.3587,2.4133,.6458;2.0073,.841,1.7357;3.0374,3.6039,2.4328;4.6355,3.1358,3.0044;3.2214,2.203,3.4825;4.3209,.0042,2.5286;5.7128,1.0426,2.2542;5.0843,.0772,.9382;2.255,3.2122,.0349;2.22,-1.4966,-1.8362;.1164,.3403,.8107;-1.9343,4.0975,-1.629;-2.1421,.1373,.0069;-.0477,-1.9055,-.5816;3.375,-4.4754,-.2526;1.9051,-6.3221,.4357;-.5349,-5.9664,.6591;-.7666,-2.5047,2.2933;-4.0309,-2.754,-.4718;-1.9228,-.6955,3.487;-5.1948,-.9467,.7464;-4.1411,.0945,2.7304;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.664746"
                        y3="4.85087"
                        z3="-0.932887"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.487411"
                        y3="2.099953"
                        z3="-0.306286"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.958804"
                        y3="2.880895"
                        z3="-2.239656"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.86691"
                        y3="0.760588"
                        z3="-1.865336"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.475557"
                        y3="-0.88634"
                        z3="0.126084"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.070659"
                        y3="0.703475"
                        z3="-1.336763"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.778596"
                        y3="-3.777924"
                        z3="0.145722"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.731052"
                        y3="2.476785"
                        z3="0.484247"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.123686"
                        y3="-2.46014"
                        z3="-1.214604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.878938"
                        y3="1.841079"
                        z3="1.448931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.519233"
                        y3="1.356002"
                        z3="0.916897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.677153"
                        y3="2.751364"
                        z3="2.655396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.792275"
                        y3="0.671476"
                        z3="1.804644"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.727871"
                        y3="0.382052"
                        z3="-0.238382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.443242"
                        y3="2.333249"
                        z3="0.04225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.594963"
                        y3="-1.885911"
                        z3="-0.883676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.198921"
                        y3="3.376753"
                        z3="-0.642373"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.30717"
                        y3="1.172234"
                        z3="0.265441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.761263"
                        y3="-3.06725"
                        z3="-0.449468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.210913"
                        y3="2.096264"
                        z3="-0.877955"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.495328"
                        y3="3.264482"
                        z3="-1.09814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.60591"
                        y3="1.056311"
                        z3="-0.187195"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.388864"
                        y3="-2.868724"
                        z3="-0.341532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.30945"
                        y3="-4.309236"
                        z3="-0.168071"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.627866"
                        y3="1.962523"
                        z3="-1.32693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.426535"
                        y3="-3.912527"
                        z3="0.066848"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.011769"
                        y3="-2.208961"
                        z3="-1.073746"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.479248"
                        y3="-5.351662"
                        z3="0.220169"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.115813"
                        y3="-5.15958"
                        z3="0.349283"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.33232"
                        y3="-2.735113"
                        z3="0.830305"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.730991"
                        y3="-2.159018"
                        z3="1.943665"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.577675"
                        y3="-2.297357"
                        z3="0.39815"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.391036"
                        y3="-1.142554"
                        z3="2.620016"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.227388"
                        y3="-1.287159"
                        z3="1.089756"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.63724"
                        y3="-0.702027"
                        z3="2.200997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.358737"
                        y3="2.413263"
                        z3="0.6458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.007268"
                        y3="0.841028"
                        z3="1.735661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.037359"
                        y3="3.603897"
                        z3="2.432794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.635513"
                        y3="3.135841"
                        z3="3.004444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.221396"
                        y3="2.203044"
                        z3="3.482481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.320932"
                        y3="0.004217"
                        z3="2.528589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.712826"
                        y3="1.042605"
                        z3="2.254241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.084321"
                        y3="0.077207"
                        z3="0.938227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.254995"
                        y3="3.212187"
                        z3="0.034915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.219984"
                        y3="-1.49655"
                        z3="-1.836177"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.116354"
                        y3="0.340346"
                        z3="0.81071"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.934305"
                        y3="4.097524"
                        z3="-1.628971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.142074"
                        y3="0.137325"
                        z3="0.006943"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.047749"
                        y3="-1.905496"
                        z3="-0.581597"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.374968"
                        y3="-4.475446"
                        z3="-0.252613"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.905067"
                        y3="-6.32211"
                        z3="0.435732"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.534861"
                        y3="-5.966447"
                        z3="0.659092"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.766611"
                        y3="-2.504739"
                        z3="2.293348"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.030902"
                        y3="-2.754038"
                        z3="-0.471799"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.922804"
                        y3="-0.69553"
                        z3="3.486962"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.194786"
                        y3="-0.946656"
                        z3="0.746405"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.141078"
                        y3="0.094498"
                        z3="2.730401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" 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:.6647,4.8509,-.9329;-4.4874,2.1,-.3063;-3.9588,2.8809,-2.2397;-3.8669,.7606,-1.8653;2.4756,-.8863,.1261;3.0707,.7035,-1.3368;-1.7786,-3.7779,.1457;1.7311,2.4768,.4842;5.1237,-2.4601,-1.2146;3.8789,1.8411,1.4489;2.5192,1.356,.9169;3.6772,2.7514,2.6554;4.7923,.6715,1.8046;2.7279,.3821,-.2384;.4432,2.3332,.0423;2.595,-1.8859,-.8837;-.1989,3.3768,-.6424;-.3072,1.1722,.2654;1.7613,-3.0673,-.4495;-2.2109,2.0963,-.878;-1.4953,3.2645,-1.0981;-1.6059,1.0563,-.1872;.3889,-2.8687,-.3415;2.3095,-4.3092,-.1681;-3.6279,1.9625,-1.3269;-.4265,-3.9125,.0668;4.0118,-2.209,-1.0737;1.4792,-5.3517,.2202;.1158,-5.1596,.3493;-2.3323,-2.7351,.8303;-1.731,-2.159,1.9437;-3.5777,-2.2974,.3982;-2.391,-1.1426,2.62;-4.2274,-1.2872,1.0898;-3.6372,-.702,2.201;4.3587,2.4133,.6458;2.0073,.841,1.7357;3.0374,3.6039,2.4328;4.6355,3.1358,3.0044;3.2214,2.203,3.4825;4.3209,.0042,2.5286;5.7128,1.0426,2.2542;5.0843,.0772,.9382;2.255,3.2122,.0349;2.22,-1.4966,-1.8362;.1164,.3403,.8107;-1.9343,4.0975,-1.629;-2.1421,.1373,.0069;-.0477,-1.9055,-.5816;3.375,-4.4754,-.2526;1.9051,-6.3221,.4357;-.5349,-5.9664,.6591;-.7666,-2.5047,2.2933;-4.0309,-2.754,-.4718;-1.9228,-.6955,3.487;-5.1948,-.9467,.7464;-4.1411,.0945,2.7304;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.10639672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3985.82472921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6084.93112593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10805.25377151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4720.32264558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.96918300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.86278628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346276</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000121576921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000121576921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000243153842</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.920065846332</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1404">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1404"
                            units="nonsi:electronvolt">-2765.5937 -675.3067 -675.2372 -675.1712 -525.6642 -524.9267 -523.7645 -393.4471 -392.9897 -286.4710 -283.8753 -283.2648 -282.0768 -281.9164 -281.7628 -281.7074 -281.6454 -281.1865 -281.0109 -280.5848 -280.5760 -280.4898 -280.4528 -280.4473 -280.3976 -280.3628 -280.3355 -280.2449 -280.2104 -280.1529 -280.1347 -280.0399 -279.9446 -279.7436 -279.7107 -260.8619 -199.6967 -199.4602 -199.4567 -39.0785 -36.5916 -36.4687 -34.5444 -33.3561 -31.9909 -29.8826 -28.4779 -27.8425 -27.6097 -27.0092 -26.6463 -26.0677 -25.6431 -24.5621 -24.5290 -24.0300 -23.9830 -23.7203 -23.4283 -22.9435 -22.3407 -21.9801 -21.0829 -20.6026 -20.4369 -20.3432 -20.0865 -19.9870 -19.5805 -19.2707 -19.0555 -18.8902 -18.5466 -18.4572 -18.2017 -17.8405 -17.5854 -17.3783 -17.1260 -16.6751 -16.5989 -16.4174 -16.1818 -15.8910 -15.8178 -15.6835 -15.6825 -15.5092 -15.3694 -15.1778 -15.1128 -14.9739 -14.9409 -14.7089 -14.6822 -14.6129 -14.4377 -14.3742 -14.3466 -14.2959 -14.1197 -14.0155 -13.9554 -13.7622 -13.4867 -13.4223 -13.2771 -13.1384 -13.0717 -12.9545 -12.8225 -12.7199 -12.6776 -12.3954 -12.3331 -12.3095 -12.2307 -12.1997 -12.1144 -12.0599 -11.9529 -11.7953 -11.5583 -10.9253 -10.0554 -9.8265 -9.7957 -9.6142 -8.8294 -8.4932 0.5923 0.9148 1.0955 1.1916 1.4012 1.6938 1.8539 2.3000 2.4996 2.7702 2.8291 3.0701 3.4012 3.4903 3.6314 3.7594 3.8749 4.0423 4.2634 4.3260 4.4894 4.5857 4.6669 4.7544 4.8524 4.9020 4.9593 5.1486 5.2698 5.3654 5.4726 5.5581 5.6263 5.7310 5.8346 5.9105 5.9523 6.1106 6.2402 6.2524 6.3942 6.4745 6.5646 6.7058 6.9430 7.0555 7.1332 7.1770 7.2855 7.3485 7.3734 7.4940 7.5577 7.6384 7.7055 7.7879 7.9601 8.0399 8.0828 8.0999 8.1431 8.2579 8.3909 8.4119 8.4757 8.5290 8.6663 8.6973 8.8714 8.9545 9.0663 9.0950 9.1551 9.3472 9.3614 9.4692 9.5353 9.5780 9.7204 9.7912 9.9125 10.0308 10.0862 10.2299 10.2794 10.3530 10.4852 10.5820 10.6002 10.6888 10.7405 10.9408 10.9472 11.0446 11.1252 11.2584 11.3134 11.3554 11.4703 11.5033 11.6830 11.7553 11.7730 12.0004 12.0695 12.1556 12.2834 12.4402 12.4789 12.5415 12.6593 12.6955 12.7134 12.7721 12.8362 12.9400 13.0547 13.0767 13.1052 13.2353 13.2484 13.2700 13.3991 13.4505 13.5530 13.6286 13.6732 13.8044 13.8864 13.9098 14.0274 14.0435 14.2011 14.2722 14.3412 14.3854 14.4711 14.5055 14.6047 14.6768 14.8125 14.8577 14.8861 15.0054 15.0773 15.1460 15.2562 15.3273 15.4598 15.5767 15.6294 15.7181 15.7513 15.8390 16.1260 16.1401 16.2375 16.3512 16.3917 16.5408 16.6653 16.7602 16.9120 16.9786 17.1832 17.2468 17.3551 17.4069 17.5088 17.6203 17.7283 17.8576 17.9562 18.0332 18.0563 18.1872 18.3386 18.4922 18.6244 18.8079 18.9279 19.0192 19.0976 19.2679 19.3186 19.3952 19.4485 19.6716 19.7357 19.8169 19.9376 20.0685 20.1017 20.2240 20.3707 20.4667 20.5079 20.5999 20.6643 20.8055 20.8968 20.9631 21.0476 21.1709 21.3030 21.3595 21.5066 21.5876 21.7755 21.8546 21.8993 21.9465 21.9736 22.0757 22.2430 22.3589 22.5660 22.6204 22.7530 22.8648 23.0053 23.0787 23.1048 23.2009 23.3574 23.4592 23.6501 23.7076 23.8128 23.8935 23.9274 24.0086 24.1916 24.3015 24.3535 24.5068 24.6478 24.7047 24.8152 24.8513 25.0035 25.1085 25.1686 25.2457 25.3856 25.5382 25.6669 25.7016 25.8085 25.9793 26.1973 26.3015 26.4126 26.5117 26.6558 26.8239 26.8477 26.8943 27.1929 27.2129 27.3439 27.4390 27.5554 27.6007 27.7254 27.8473 27.8965 28.0234 28.0879 28.2002 28.4147 28.4517 28.6421 28.8334 28.8888 28.9565 29.0815 29.2037 29.2364 29.4453 29.6247 29.6475 29.7071 29.8454 29.9806 30.0362 30.1184 30.2676 30.5106 30.6337 30.7119 30.8096 30.8550 30.9458 31.1070 31.1442 31.3823 31.4685 31.5277 31.5869 31.9442 32.0834 32.0964 32.2535 32.4163 32.4938 32.6318 32.7147 32.8558 32.9418 32.9908 33.0562 33.2772 33.3913 33.4272 33.5252 33.6323 33.7988 33.8226 33.9734 34.1143 34.2932 34.5068 34.5769 34.7873 34.9439 34.9952 35.0600 35.2325 35.2908 35.4517 35.6827 35.7961 35.8606 35.9246 36.0645 36.2610 36.3531 36.3778 36.4720 36.5598 36.6756 36.8514 36.9479 37.0007 37.1068 37.3319 37.4096 37.4955 37.5952 37.7147 37.7998 37.8140 37.9506 38.0516 38.2114 38.3228 38.3852 38.4651 38.6439 38.7199 38.9132 39.0261 39.1632 39.2471 39.3252 39.4420 39.4913 39.6748 39.7379 39.8347 40.0226 40.0797 40.2215 40.4247 40.4475 40.4970 40.5831 40.7162 40.8582 40.8713 41.0808 41.1976 41.2961 41.3513 41.3813 41.6576 41.7545 41.8147 42.1356 42.2621 42.4814 42.5085 42.5665 42.6343 42.7825 43.0512 43.0965 43.1980 43.3520 43.4184 43.5716 43.8102 43.8666 43.9429 44.0196 44.1434 44.1988 44.3434 44.6247 44.7187 44.8638 44.9879 45.1424 45.1881 45.2501 45.4967 45.5871 45.7861 45.9707 46.1127 46.2563 46.4200 46.6273 46.6486 46.7090 46.8154 46.9574 47.1439 47.2533 47.4469 47.5202 47.7828 47.8238 47.8893 48.1183 48.2411 48.4208 48.4275 48.4934 48.7420 48.9450 49.1269 49.1956 49.2251 49.3937 49.5875 49.7569 49.8264 50.1166 50.1460 50.2856 50.3749 50.4996 50.7311 50.7776 51.1143 51.1560 51.4595 51.5626 51.6581 51.8724 51.9559 52.0285 52.1659 52.2466 52.3563 52.4957 52.7737 52.8544 53.0426 53.1723 53.5077 53.6581 53.8417 54.0266 54.2093 54.3913 54.6064 54.6192 54.7758 55.0597 55.2478 55.4032 55.4582 55.7620 55.8142 55.8856 56.2751 56.3189 56.4236 56.5602 56.6721 56.9653 57.1183 57.1789 57.3197 57.6382 57.6677 57.8345 58.0225 58.3211 58.3747 58.4495 58.6252 58.6983 58.9470 59.0893 59.1802 59.4495 59.5048 59.6000 59.6369 60.0437 60.1446 60.3626 60.4621 60.5106 60.7014 60.9237 60.9858 61.2698 61.3230 61.5389 61.7615 61.9139 62.0930 62.1845 62.7725 62.9300 63.0646 63.1260 63.3050 63.3942 63.4881 63.6416 63.9702 64.1397 64.3248 64.3932 64.6360 64.8969 64.9951 65.0600 65.2250 65.4161 65.4593 65.6014 65.7988 65.9431 66.0585 66.2366 66.3036 66.5818 66.8161 67.0062 67.0759 67.1592 67.2966 67.4766 67.5410 67.6865 67.8588 68.1114 68.3270 68.4265 68.7854 68.9580 69.0538 69.1945 69.2982 69.5678 69.8671 70.1347 70.3830 70.5915 70.7831 71.1439 71.2378 71.3528 71.6580 71.9015 72.1839 72.4586 72.5122 72.6437 72.8945 73.0286 73.2569 73.6509 73.8614 74.0592 74.1452 74.3597 74.5470 74.6366 74.9104 74.9844 75.0913 75.3075 75.3432 75.4734 75.6205 75.6784 75.8033 76.0810 76.1736 76.2718 76.3094 76.6541 76.7797 76.9383 77.2186 77.4093 77.4684 77.5604 77.7197 77.8504 78.0973 78.1585 78.3179 78.3735 78.5024 78.6060 78.6912 78.7810 78.8552 78.9809 79.0936 79.1918 79.4426 79.4881 79.5443 79.6911 79.8175 79.9045 80.1122 80.2132 80.3449 80.5286 80.6841 80.8507 80.9427 81.1137 81.1371 81.2684 81.4061 81.5220 81.6274 81.7197 81.8772 82.1088 82.1374 82.1525 82.2982 82.3539 82.4396 82.6536 82.7635 82.7947 82.9439 83.1909 83.2756 83.3973 83.4669 83.5157 83.6365 83.7678 83.8646 83.9353 84.1230 84.1819 84.2705 84.4500 84.5036 84.6177 84.7546 84.9076 84.9676 84.9945 85.2235 85.3601 85.4841 85.5310 85.6547 85.6655 85.7410 85.7957 85.9909 86.1077 86.1899 86.3493 86.3899 86.5656 86.7288 86.8464 87.0148 87.0987 87.1036 87.2516 87.4095 87.4181 87.6362 87.7192 87.7742 87.9413 88.0532 88.1323 88.1947 88.3098 88.4531 88.5474 88.8007 88.8806 88.9449 89.0667 89.0958 89.2094 89.2960 89.4087 89.5441 89.5934 89.6500 89.6607 89.8416 89.8968 90.1188 90.1702 90.2663 90.3499 90.4167 90.4424 90.6768 90.7210 90.8647 91.0171 91.1132 91.2366 91.3888 91.5258 91.6069 91.7057 91.8440 92.0400 92.0966 92.1919 92.3667 92.4740 92.5728 92.6044 92.7394 92.7998 92.9208 92.9950 93.1204 93.1614 93.2239 93.4504 93.4880 93.6766 93.7979 93.8682 93.8803 94.0422 94.2077 94.3087 94.4109 94.5038 94.6278 94.7019 94.7495 94.9103 95.0416 95.1066 95.1608 95.3175 95.4304 95.6266 95.6562 95.7089 95.9285 96.0218 96.1121 96.2620 96.2976 96.4535 96.6185 96.8073 96.8421 96.9061 97.0801 97.1192 97.2574 97.3186 97.6065 97.7839 97.8258 97.9684 98.0366 98.0876 98.2516 98.2738 98.3890 98.5503 98.6156 98.7877 98.8362 98.9652 99.1350 99.2436 99.3736 99.5572 99.6931 99.7405 99.8926 100.0035 100.1417 100.2408 100.2784 100.5137 100.6382 100.9128 100.9294 101.0507 101.2085 101.3420 101.6243 101.8319 102.0064 102.0857 102.4734 102.5162 102.6868 102.8491 103.1522 103.3722 103.4023 103.6012 103.7057 103.9046 103.9949 104.0721 104.3566 104.4693 104.5157 104.6037 104.6943 104.8747 105.0720 105.1499 105.3074 105.3819 105.5245 105.5802 105.7038 105.7801 105.8585 106.0678 106.2636 106.3933 106.4593 106.4744 106.6198 106.7507 106.7810 106.9507 107.0725 107.1642 107.3717 107.4541 107.6324 107.7571 108.0601 108.1369 108.3111 108.4902 108.6882 108.7471 108.7797 108.9365 108.9705 109.1483 109.2192 109.3253 109.4895 109.7777 109.8517 109.8924 110.1706 110.3176 110.4021 110.5075 110.5306 110.6276 110.7774 110.9721 111.0684 111.1673 111.2196 111.4912 111.6087 111.6491 111.7457 111.9847 112.1873 112.4560 112.6009 112.8987 112.9164 113.0962 113.2118 113.3442 113.3767 113.4853 113.7197 113.9305 113.9999 114.0538 114.2233 114.3221 114.6213 114.8025 114.9117 115.0014 115.0692 115.3412 115.5236 115.5894 115.9330 115.9590 116.0525 116.0998 116.3701 116.6272 116.7321 116.7952 116.9216 117.0691 117.1577 117.2247 117.3916 117.5328 117.6063 117.7543 117.8204 117.9322 118.0472 118.1192 118.1682 118.2530 118.4421 118.4781 118.6968 118.8251 118.8835 118.9403 119.0332 119.1578 119.2876 119.3860 119.4347 119.6062 119.8781 119.9660 120.1770 120.2956 120.3363 120.3955 120.5304 120.7964 120.9829 121.1060 121.1967 121.2893 121.6133 121.7260 121.8683 121.9786 122.1835 122.4166 122.5306 122.6979 122.8757 123.1050 123.3153 123.7820 123.9563 124.2227 124.2800 124.6618 125.0448 125.1463 125.5939 125.7264 125.8456 126.0297 126.1927 126.5660 126.5811 126.9944 127.2353 127.3704 127.5736 127.8774 128.0683 128.2123 128.6316 128.8012 129.0685 129.2240 129.2916 129.3992 129.4438 129.5040 129.7293 129.7788 130.0844 130.1649 130.3760 130.4446 130.5087 130.7056 130.8512 130.9793 131.1538 131.2376 131.5346 131.7494 132.0576 132.1352 132.3610 132.5690 132.6092 132.8170 132.8791 133.2499 133.4327 133.5096 133.9212 134.4908 134.5865 134.6852 134.7500 135.0652 135.1917 135.4347 135.5125 135.8674 135.9583 136.1175 136.2904 136.7433 136.7700 137.1177 137.5271 137.7000 137.8524 138.0300 138.1382 138.2854 138.5265 139.1097 139.3667 139.4348 139.5310 139.8135 140.1863 140.3601 141.1032 141.1973 141.2992 141.7292 141.9582 142.2188 142.4998 142.9034 143.2609 143.6750 143.7981 144.2033 144.2784 144.4212 144.4523 144.7308 144.8009 145.0156 145.4036 145.4509 145.6260 145.8665 146.1962 146.4048 146.6859 146.8155 147.0665 147.3617 147.4221 147.7477 147.7912 147.9858 148.3351 148.3665 148.5270 148.6675 148.9554 149.1189 149.3931 149.9198 149.9296 150.1154 150.3443 150.7769 150.8573 151.0531 151.2335 151.5597 151.9597 152.3250 152.4268 152.6021 152.8479 153.0611 153.7669 154.1261 154.2725 154.4662 154.6469 154.6992 154.8604 155.1501 155.5276 155.8021 156.2774 156.4766 156.8047 157.0342 157.2179 157.5698 157.9202 158.0993 158.3247 158.6208 158.8421 159.0700 159.1634 159.6097 160.0734 160.2089 160.5012 160.7411 161.2442 161.8079 162.8535 163.1171 163.2511 163.5566 163.9171 164.2448 165.4819 166.9334 167.4314 168.0001 169.9797 170.4956 171.1044 171.2737 172.4412 172.9450 173.3320 174.2248 174.4958 175.8083 177.5815 177.6837 178.0904 179.3702 180.6227 181.4941 185.1590 185.6276 185.9834 187.2230 187.4581 187.6989 188.7733 188.8874 188.9051 189.0292 189.2390 189.3371 189.4155 189.4590 189.8075 189.8506 190.9872 192.0000 192.6033 192.7905 193.4216 193.7886 194.8577 195.4958 195.7069 195.8774 196.9526 198.0176 201.7126 203.1143 203.3245 205.0369 205.2273 206.4435 206.8545 207.1774 209.6540 210.2808 221.7556 223.5368 223.9819 227.9513 228.1274 228.8880 229.2041 229.8091 233.0542 233.4942 235.9818 239.0876 241.2326 241.6386 244.5707 246.3123 247.5259 248.0564 250.7033 252.0494 294.8211 298.6164 312.9837 616.1440 618.7326 622.7644 626.1438 628.7449 630.8983 631.9831 633.0427 633.2344 633.7598 634.4272 634.5952 635.0203 635.5035 635.9220 636.2983 636.8250 636.9000 637.3719 642.7310 644.6219 645.9292 648.5182 654.2689 657.1989 658.1510 714.8010 878.0509 905.2382 1201.8100 1213.2185 1215.1026 1558.5091 1560.0988 1566.0001</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">-0.085103 -0.177293 -0.175034 -0.177376 -0.249301 -0.319127 -0.295680 -0.220551 -0.000475 0.023720 0.086205 -0.254963 -0.272794 0.250750 0.238556 0.363347 -0.046502 -0.203751 -0.022388 -0.166308 -0.067588 -0.052483 -0.185064 -0.140306 0.551658 0.195079 -0.279168 -0.086424 -0.186215 0.239853 -0.176070 -0.151543 -0.138082 -0.134335 -0.119800 0.059104 0.096173 0.095146 0.090205 0.075384 0.087942 0.088343 0.098784 0.135985 0.133851 0.115015 0.122125 0.071289 0.129880 0.130112 0.132853 0.131531 0.132303 0.125998 0.125438 0.128764 0.128330</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">17.0851 9.1773 9.1750 9.1774 8.2493 8.3191 8.2957 7.2206 7.0005 5.9763 5.9138 6.2550 6.2728 5.7492 5.7614 5.6367 6.0465 6.2038 6.0224 6.1663 6.0676 6.0525 6.1851 6.1403 5.4483 5.8049 6.2792 6.0864 6.1862 5.7601 6.1761 6.1515 6.1381 6.1343 6.1198 0.9409 0.9038 0.9049 0.9098 0.9246 0.9121 0.9117 0.9012 0.8640 0.8661 0.8850 0.8779 0.9287 0.8701 0.8699 0.8671 0.8685 0.8677 0.8740 0.8746 0.8712 0.8717</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">-0.0851 -0.1773 -0.1750 -0.1774 -0.2493 -0.3191 -0.2957 -0.2206 -0.0005 0.0237 0.0862 -0.2550 -0.2728 0.2508 0.2386 0.3633 -0.0465 -0.2038 -0.0224 -0.1663 -0.0676 -0.0525 -0.1851 -0.1403 0.5517 0.1951 -0.2792 -0.0864 -0.1862 0.2399 -0.1761 -0.1515 -0.1381 -0.1343 -0.1198 0.0591 0.0962 0.0951 0.0902 0.0754 0.0879 0.0883 0.0988 0.1360 0.1339 0.1150 0.1221 0.0713 0.1299 0.1301 0.1329 0.1315 0.1323 0.1260 0.1254 0.1288 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2450 1.1139 1.1289 1.1230 2.1038 2.1876 2.1166 3.1949 3.1036 3.8733 3.8907 3.9283 3.9503 4.1537 3.8818 3.7724 3.9813 3.9518 3.8101 3.9024 3.9693 4.0275 3.9704 3.9528 4.4240 3.8803 4.0097 3.9602 4.0441 3.7861 3.8506 3.9447 3.9122 3.9176 3.8908 1.0246 1.0140 1.0238 1.0083 1.0044 1.0070 1.0064 1.0133 1.0627 1.0120 1.0161 1.0267 1.0146 1.0113 1.0230 1.0001 1.0104 1.0067 1.0144 1.0025 1.0057 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2450 1.1139 1.1289 1.1230 2.1038 2.1876 2.1166 3.1949 3.1036 3.8733 3.8907 3.9283 3.9503 4.1537 3.8818 3.7724 3.9813 3.9518 3.8101 3.9024 3.9693 4.0275 3.9704 3.9528 4.4240 3.8803 4.0097 3.9602 4.0441 3.7861 3.8506 3.9447 3.9122 3.9176 3.8908 1.0246 1.0140 1.0238 1.0083 1.0044 1.0070 1.0064 1.0133 1.0627 1.0120 1.0161 1.0267 1.0146 1.0113 1.0230 1.0001 1.0104 1.0067 1.0144 1.0025 1.0057 1.0014</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">1.0522 1.1206 1.1382 1.1233 1.1199 0.8694 2.0236 0.9558 0.9735 0.9418 1.1797 0.9650 3.0339 0.9572 0.9622 0.9417 0.9886 0.8934 1.0124 0.9906 1.0011 0.9788 0.9875 0.9941 0.9823 1.2772 1.3095 0.9433 0.8911 0.9799 1.4489 1.4694 0.9465 1.3648 1.4024 1.3688 1.4445 1.0146 0.9426 0.9721 1.4266 0.9495 1.4471 0.9429 1.4219 1.4473 0.9722 0.9684 1.3375 1.4005 1.3975 0.9783 1.4132 0.9825 1.4176 0.9894 1.3952 0.9942 0.9908</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">-0.036097119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.142493838492</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.71927 -30.76967 -0.05040 -17.71815 17.32531 -0.39284 27.51010 -26.00369 1.50641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95912</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
