<?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 Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C 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 1 2 3 3 3 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 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="2.395766"
                        y3="4.151518"
                        z3="-0.170577"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.512867"
                        y3="2.79318"
                        z3="2.789199"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.695879"
                        y3="-2.1778"
                        z3="-2.021483"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.728318"
                        y3="-0.373098"
                        z3="1.390998"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.977629"
                        y3="1.419164"
                        z3="0.08161"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.462425"
                        y3="-3.552489"
                        z3="-1.581868"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.314434"
                        y3="-1.670334"
                        z3="3.976664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.598486"
                        y3="0.282784"
                        z3="-1.302651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.995557"
                        y3="1.378664"
                        z3="-0.357781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.11339"
                        y3="0.241782"
                        z3="0.132725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.595945"
                        y3="-0.783929"
                        z3="-1.685577"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.347773"
                        y3="0.635279"
                        z3="-2.424587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.349189"
                        y3="1.496591"
                        z3="0.193109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.283856"
                        y3="0.52667"
                        z3="0.49429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.050114"
                        y3="2.620178"
                        z3="0.351295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.082634"
                        y3="-0.250198"
                        z3="1.79551"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.391117"
                        y3="2.687783"
                        z3="0.952531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.049705"
                        y3="-0.757324"
                        z3="0.751645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.363471"
                        y3="3.566392"
                        z3="0.474663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.718991"
                        y3="1.852668"
                        z3="2.021293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.191606"
                        y3="-1.05011"
                        z3="3.018262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.630858"
                        y3="3.598849"
                        z3="1.030716"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.983356"
                        y3="1.875099"
                        z3="2.585934"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.765106"
                        y3="-1.927483"
                        z3="0.058456"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.22852"
                        y3="-0.068541"
                        z3="0.511611"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.932833"
                        y3="2.750413"
                        z3="2.084202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.658183"
                        y3="-2.40134"
                        z3="-0.888161"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.137309"
                        y3="-0.551429"
                        z3="-0.418464"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.839452"
                        y3="-1.704051"
                        z3="-1.11204"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.230128"
                        y3="-3.795443"
                        z3="-2.135211"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.514046"
                        y3="-2.802333"
                        z3="-2.790765"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.745093"
                        y3="-5.092099"
                        z3="-2.058063"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.294025"
                        y3="-3.121884"
                        z3="-3.368992"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.526071"
                        y3="-5.397385"
                        z3="-2.646908"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.793405"
                        y3="-4.415183"
                        z3="-3.298287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.471791"
                        y3="2.314191"
                        z3="-0.517937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.595641"
                        y3="-0.502425"
                        z3="0.756128"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.225532"
                        y3="-1.103738"
                        z3="-0.855932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.250485"
                        y3="-0.426485"
                        z3="-2.483086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.075231"
                        y3="-1.66882"
                        z3="-2.056556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.22552"
                        y3="0.820202"
                        z3="-3.335237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.937776"
                        y3="1.527491"
                        z3="-2.227701"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.03618"
                        y3="-0.18633"
                        z3="-2.631305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.839585"
                        y3="0.581392"
                        z3="0.506343"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.326259"
                        y3="0.784449"
                        z3="2.060254"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.144419"
                        y3="4.232474"
                        z3="-0.349267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.974588"
                        y3="1.187197"
                        z3="2.438816"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.851703"
                        y3="-2.478415"
                        z3="0.252174"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.373604"
                        y3="4.281787"
                        z3="0.640989"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.214658"
                        y3="1.225402"
                        z3="3.419204"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.447122"
                        y3="0.845644"
                        z3="1.048332"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.061634"
                        y3="-0.024393"
                        z3="-0.616518"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.89959"
                        y3="-1.792461"
                        z3="-2.86054"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.317441"
                        y3="-5.85429"
                        z3="-1.544509"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.736054"
                        y3="-2.351392"
                        z3="-3.885446"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.146747"
                        y3="-6.409229"
                        z3="-2.586778"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.158833"
                        y3="-4.655645"
                        z3="-3.752323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.3958,4.1515,-.1706;8.5129,2.7932,2.7892;-6.6959,-2.1778,-2.0215;-1.7283,-.3731,1.391;-1.9776,1.4192,.0816;-4.4624,-3.5525,-1.5819;-3.3144,-1.6703,3.9767;.5985,.2828,-1.3027;.9956,1.3787,-.3578;.1134,.2418,.1327;1.5959,-.7839,-1.6856;-.3478,.6353,-2.4246;2.3492,1.4966,.1931;-1.2839,.5267,.4943;3.0501,2.6202,.3513;-3.0826,-.2502,1.7955;4.3911,2.6878,.9525;-4.0497,-.7573,.7516;5.3635,3.5664,.4747;4.719,1.8527,2.0213;-3.1916,-1.0501,3.0183;6.6309,3.5988,1.0307;5.9834,1.8751,2.5859;-3.7651,-1.9275,.0585;-5.2285,-.0685,.5116;6.9328,2.7504,2.0842;-4.6582,-2.4013,-.8882;-6.1373,-.5514,-.4185;-5.8395,-1.7041,-1.112;-3.2301,-3.7954,-2.1352;-2.514,-2.8023,-2.7908;-2.7451,-5.0921,-2.0581;-1.294,-3.1219,-3.369;-1.5261,-5.3974,-2.6469;-.7934,-4.4152,-3.2983;.4718,2.3142,-.5179;.5956,-.5024,.7561;2.2255,-1.1037,-.8559;2.2505,-.4265,-2.4831;1.0752,-1.6688,-2.0566;.2255,.8202,-3.3352;-.9378,1.5275,-2.2277;-1.0362,-.1863,-2.6313;2.8396,.5814,.5063;-3.3263,.7844,2.0603;5.1444,4.2325,-.3493;3.9746,1.1872,2.4388;-2.8517,-2.4784,.2522;7.3736,4.2818,.641;6.2147,1.2254,3.4192;-5.4471,.8456,1.0483;-7.0616,-.0244,-.6165;-2.8996,-1.7925,-2.8605;-3.3174,-5.8543,-1.5445;-.7361,-2.3514,-3.8854;-1.1467,-6.4092,-2.5868;.1588,-4.6556,-3.7523;</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">1961</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3721.9015737019 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">7.836e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.677 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">0.611 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.311 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="2.39576634"
                                 y3="4.15151756"
                                 z3="-0.17057655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.51286722"
                                 y3="2.79318047"
                                 z3="2.78919859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.69587881"
                                 y3="-2.17779986"
                                 z3="-2.02148276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.72831791"
                                 y3="-0.37309838"
                                 z3="1.39099805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.9776286"
                                 y3="1.41916381"
                                 z3="0.08161044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.46242467"
                                 y3="-3.55248928"
                                 z3="-1.58186802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.31443438"
                                 y3="-1.67033417"
                                 z3="3.97666414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.59848561"
                                 y3="0.28278383"
                                 z3="-1.30265071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.99555684"
                                 y3="1.37866396"
                                 z3="-0.35778141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.11338999"
                                 y3="0.24178167"
                                 z3="0.13272513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.59594493"
                                 y3="-0.78392861"
                                 z3="-1.68557719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.34777282"
                                 y3="0.63527864"
                                 z3="-2.42458726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.34918914"
                                 y3="1.4965906"
                                 z3="0.19310888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28385636"
                                 y3="0.52667037"
                                 z3="0.49429039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.05011399"
                                 y3="2.62017776"
                                 z3="0.35129503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.08263409"
                                 y3="-0.2501979"
                                 z3="1.79551012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.39111712"
                                 y3="2.68778317"
                                 z3="0.95253149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.04970539"
                                 y3="-0.75732429"
                                 z3="0.75164498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.36347134"
                                 y3="3.56639208"
                                 z3="0.47466284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.71899065"
                                 y3="1.85266796"
                                 z3="2.02129279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.19160566"
                                 y3="-1.05010976"
                                 z3="3.01826205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.6308576"
                                 y3="3.59884935"
                                 z3="1.03071621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.98335565"
                                 y3="1.87509855"
                                 z3="2.58593367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.76510624"
                                 y3="-1.92748308"
                                 z3="0.05845611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.22852039"
                                 y3="-0.06854075"
                                 z3="0.51161114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.93283346"
                                 y3="2.75041274"
                                 z3="2.08420197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.6581826"
                                 y3="-2.4013396"
                                 z3="-0.88816077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.13730949"
                                 y3="-0.55142898"
                                 z3="-0.41846372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.83945211"
                                 y3="-1.70405088"
                                 z3="-1.11204049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.23012784"
                                 y3="-3.79544316"
                                 z3="-2.13521061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.51404639"
                                 y3="-2.80233264"
                                 z3="-2.79076513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.74509338"
                                 y3="-5.09209869"
                                 z3="-2.05806272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.29402507"
                                 y3="-3.12188429"
                                 z3="-3.3689922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.52607061"
                                 y3="-5.39738493"
                                 z3="-2.64690839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.79340498"
                                 y3="-4.41518295"
                                 z3="-3.29828704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.47179141"
                                 y3="2.31419106"
                                 z3="-0.51793692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.59564118"
                                 y3="-0.50242472"
                                 z3="0.75612773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.22553216"
                                 y3="-1.10373808"
                                 z3="-0.85593217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.25048461"
                                 y3="-0.42648465"
                                 z3="-2.48308636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.0752306"
                                 y3="-1.66881962"
                                 z3="-2.05655621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.22551989"
                                 y3="0.82020222"
                                 z3="-3.33523668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.93777571"
                                 y3="1.52749092"
                                 z3="-2.22770057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.03617956"
                                 y3="-0.18633046"
                                 z3="-2.63130529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.83958531"
                                 y3="0.58139247"
                                 z3="0.50634345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.32625883"
                                 y3="0.78444862"
                                 z3="2.06025439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.1444187"
                                 y3="4.23247381"
                                 z3="-0.34926713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.97458796"
                                 y3="1.18719688"
                                 z3="2.43881597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.85170277"
                                 y3="-2.47841503"
                                 z3="0.25217431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.37360436"
                                 y3="4.28178707"
                                 z3="0.64098931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.21465812"
                                 y3="1.22540198"
                                 z3="3.4192041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.44712249"
                                 y3="0.84564446"
                                 z3="1.04833163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.0616344"
                                 y3="-0.02439294"
                                 z3="-0.61651847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.89958973"
                                 y3="-1.79246138"
                                 z3="-2.86054012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.31744102"
                                 y3="-5.85428985"
                                 z3="-1.5445088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.73605383"
                                 y3="-2.35139166"
                                 z3="-3.88544568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.14674727"
                                 y3="-6.40922889"
                                 z3="-2.58677752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.15883324"
                                 y3="-4.65564546"
                                 z3="-3.75232252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C28H22Cl2FNO3">
                           <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">488.2089031999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.3958,4.1515,-.1706;8.5129,2.7932,2.7892;-6.6959,-2.1778,-2.0215;-1.7283,-.3731,1.391;-1.9776,1.4192,.0816;-4.4624,-3.5525,-1.5819;-3.3144,-1.6703,3.9767;.5985,.2828,-1.3027;.9956,1.3787,-.3578;.1134,.2418,.1327;1.5959,-.7839,-1.6856;-.3478,.6353,-2.4246;2.3492,1.4966,.1931;-1.2839,.5267,.4943;3.0501,2.6202,.3513;-3.0826,-.2502,1.7955;4.3911,2.6878,.9525;-4.0497,-.7573,.7516;5.3635,3.5664,.4747;4.719,1.8527,2.0213;-3.1916,-1.0501,3.0183;6.6309,3.5988,1.0307;5.9834,1.8751,2.5859;-3.7651,-1.9275,.0585;-5.2285,-.0685,.5116;6.9328,2.7504,2.0842;-4.6582,-2.4013,-.8882;-6.1373,-.5514,-.4185;-5.8395,-1.7041,-1.112;-3.2301,-3.7954,-2.1352;-2.514,-2.8023,-2.7908;-2.7451,-5.0921,-2.0581;-1.294,-3.1219,-3.369;-1.5261,-5.3974,-2.6469;-.7934,-4.4152,-3.2983;.4718,2.3142,-.5179;.5956,-.5024,.7561;2.2255,-1.1037,-.8559;2.2505,-.4265,-2.4831;1.0752,-1.6688,-2.0566;.2255,.8202,-3.3352;-.9378,1.5275,-2.2277;-1.0362,-.1863,-2.6313;2.8396,.5814,.5063;-3.3263,.7844,2.0603;5.1444,4.2325,-.3493;3.9746,1.1872,2.4388;-2.8517,-2.4784,.2522;7.3736,4.2818,.641;6.2147,1.2254,3.4192;-5.4471,.8456,1.0483;-7.0616,-.0244,-.6165;-2.8996,-1.7925,-2.8605;-3.3174,-5.8543,-1.5445;-.7361,-2.3514,-3.8854;-1.1467,-6.4092,-2.5868;.1588,-4.6556,-3.7523;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.395766"
                        y3="4.151518"
                        z3="-0.170577"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.512867"
                        y3="2.79318"
                        z3="2.789199"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.695879"
                        y3="-2.1778"
                        z3="-2.021483"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.728318"
                        y3="-0.373098"
                        z3="1.390998"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.977629"
                        y3="1.419164"
                        z3="0.08161"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.462425"
                        y3="-3.552489"
                        z3="-1.581868"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.314434"
                        y3="-1.670334"
                        z3="3.976664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.598486"
                        y3="0.282784"
                        z3="-1.302651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.995557"
                        y3="1.378664"
                        z3="-0.357781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.11339"
                        y3="0.241782"
                        z3="0.132725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.595945"
                        y3="-0.783929"
                        z3="-1.685577"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.347773"
                        y3="0.635279"
                        z3="-2.424587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.349189"
                        y3="1.496591"
                        z3="0.193109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.283856"
                        y3="0.52667"
                        z3="0.49429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.050114"
                        y3="2.620178"
                        z3="0.351295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.082634"
                        y3="-0.250198"
                        z3="1.79551"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.391117"
                        y3="2.687783"
                        z3="0.952531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.049705"
                        y3="-0.757324"
                        z3="0.751645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.363471"
                        y3="3.566392"
                        z3="0.474663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.718991"
                        y3="1.852668"
                        z3="2.021293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.191606"
                        y3="-1.05011"
                        z3="3.018262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.630858"
                        y3="3.598849"
                        z3="1.030716"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.983356"
                        y3="1.875099"
                        z3="2.585934"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.765106"
                        y3="-1.927483"
                        z3="0.058456"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.22852"
                        y3="-0.068541"
                        z3="0.511611"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.932833"
                        y3="2.750413"
                        z3="2.084202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.658183"
                        y3="-2.40134"
                        z3="-0.888161"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.137309"
                        y3="-0.551429"
                        z3="-0.418464"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.839452"
                        y3="-1.704051"
                        z3="-1.11204"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.230128"
                        y3="-3.795443"
                        z3="-2.135211"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.514046"
                        y3="-2.802333"
                        z3="-2.790765"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.745093"
                        y3="-5.092099"
                        z3="-2.058063"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.294025"
                        y3="-3.121884"
                        z3="-3.368992"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.526071"
                        y3="-5.397385"
                        z3="-2.646908"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.793405"
                        y3="-4.415183"
                        z3="-3.298287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.471791"
                        y3="2.314191"
                        z3="-0.517937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.595641"
                        y3="-0.502425"
                        z3="0.756128"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.225532"
                        y3="-1.103738"
                        z3="-0.855932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.250485"
                        y3="-0.426485"
                        z3="-2.483086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.075231"
                        y3="-1.66882"
                        z3="-2.056556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.22552"
                        y3="0.820202"
                        z3="-3.335237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.937776"
                        y3="1.527491"
                        z3="-2.227701"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.03618"
                        y3="-0.18633"
                        z3="-2.631305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.839585"
                        y3="0.581392"
                        z3="0.506343"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.326259"
                        y3="0.784449"
                        z3="2.060254"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.144419"
                        y3="4.232474"
                        z3="-0.349267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.974588"
                        y3="1.187197"
                        z3="2.438816"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.851703"
                        y3="-2.478415"
                        z3="0.252174"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.373604"
                        y3="4.281787"
                        z3="0.640989"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.214658"
                        y3="1.225402"
                        z3="3.419204"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.447122"
                        y3="0.845644"
                        z3="1.048332"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.061634"
                        y3="-0.024393"
                        z3="-0.616518"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.89959"
                        y3="-1.792461"
                        z3="-2.86054"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.317441"
                        y3="-5.85429"
                        z3="-1.544509"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.736054"
                        y3="-2.351392"
                        z3="-3.885446"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.146747"
                        y3="-6.409229"
                        z3="-2.586778"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.158833"
                        y3="-4.655645"
                        z3="-3.752323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.3958,4.1515,-.1706;8.5129,2.7932,2.7892;-6.6959,-2.1778,-2.0215;-1.7283,-.3731,1.391;-1.9776,1.4192,.0816;-4.4624,-3.5525,-1.5819;-3.3144,-1.6703,3.9767;.5985,.2828,-1.3027;.9956,1.3787,-.3578;.1134,.2418,.1327;1.5959,-.7839,-1.6856;-.3478,.6353,-2.4246;2.3492,1.4966,.1931;-1.2839,.5267,.4943;3.0501,2.6202,.3513;-3.0826,-.2502,1.7955;4.3911,2.6878,.9525;-4.0497,-.7573,.7516;5.3635,3.5664,.4747;4.719,1.8527,2.0213;-3.1916,-1.0501,3.0183;6.6309,3.5988,1.0307;5.9834,1.8751,2.5859;-3.7651,-1.9275,.0585;-5.2285,-.0685,.5116;6.9328,2.7504,2.0842;-4.6582,-2.4013,-.8882;-6.1373,-.5514,-.4185;-5.8395,-1.7041,-1.112;-3.2301,-3.7954,-2.1352;-2.514,-2.8023,-2.7908;-2.7451,-5.0921,-2.0581;-1.294,-3.1219,-3.369;-1.5261,-5.3974,-2.6469;-.7934,-4.4152,-3.2983;.4718,2.3142,-.5179;.5956,-.5024,.7561;2.2255,-1.1037,-.8559;2.2505,-.4265,-2.4831;1.0752,-1.6688,-2.0566;.2255,.8202,-3.3352;-.9378,1.5275,-2.2277;-1.0362,-.1863,-2.6313;2.8396,.5814,.5063;-3.3263,.7844,2.0603;5.1444,4.2325,-.3493;3.9746,1.1872,2.4388;-2.8517,-2.4784,.2522;7.3736,4.2818,.641;6.2147,1.2254,3.4192;-5.4471,.8456,1.0483;-7.0616,-.0244,-.6165;-2.8996,-1.7925,-2.8605;-3.3174,-5.8543,-1.5445;-.7361,-2.3514,-3.8854;-1.1467,-6.4092,-2.5868;.1588,-4.6556,-3.7523;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3547.4395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1955.8501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.01498548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3721.90157370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6102.91655918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10662.38422676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4559.46766758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03801627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.50491600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.48993052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317046</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000246659042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000246659042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000493318085</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.582185361280</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1415">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 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87.1183 87.2387 87.3179 87.4459 87.7186 87.7651 87.9065 88.0371 88.1882 88.2405 88.3420 88.5855 88.6269 88.7550 88.7993 88.9347 89.0321 89.1368 89.1629 89.2771 89.3648 89.4567 89.5137 89.6610 89.7193 89.8742 89.9053 90.0189 90.1101 90.1817 90.3765 90.4099 90.5606 90.5728 90.7361 90.7931 90.9246 90.9505 90.9725 91.0457 91.3854 91.4859 91.6104 91.7905 91.8861 92.0378 92.0708 92.2243 92.3552 92.3843 92.4973 92.5898 92.8094 92.8756 92.9397 92.9767 93.1369 93.1830 93.2547 93.3666 93.3702 93.4183 93.5801 93.6932 93.7819 93.8544 93.8955 94.1052 94.1597 94.3149 94.4588 94.5482 94.6691 94.8162 94.9592 95.0068 95.0827 95.1624 95.2762 95.4340 95.6440 95.7660 95.9362 96.0176 96.0702 96.2700 96.3698 96.5741 96.5864 96.8631 96.9718 97.0111 97.1539 97.2565 97.2896 97.3750 97.5670 97.7766 97.8782 97.8930 98.0233 98.0962 98.2340 98.3662 98.4461 98.5868 98.6323 98.9133 98.9650 99.0829 99.1771 99.1914 99.3811 99.4699 99.5802 99.5931 99.7621 100.0243 100.0785 100.1178 100.3588 100.6327 100.8710 101.1283 101.2000 101.3290 101.3362 101.5579 101.5693 101.8284 101.9502 102.0941 102.3257 102.5340 102.6431 102.8001 102.9555 103.0871 103.3189 103.4723 103.5899 103.7163 103.8573 104.0621 104.3169 104.4628 104.5344 104.6866 104.8689 104.9300 105.2794 105.3135 105.4470 105.5029 105.5758 105.6756 105.7082 105.7626 106.0447 106.0907 106.2295 106.2974 106.3148 106.4275 106.5667 106.6109 106.6923 106.9896 107.0080 107.0784 107.2767 107.5352 107.6544 107.7124 107.8190 107.9744 108.1065 108.2397 108.2772 108.4519 108.8738 109.0539 109.1248 109.1504 109.1986 109.3946 109.5115 109.7186 109.9320 110.0112 110.1617 110.1975 110.3143 110.3749 110.4929 110.5617 110.8467 110.8593 111.0844 111.2014 111.3398 111.4326 111.6954 111.8479 112.0304 112.3901 112.5627 112.6369 112.7438 112.8104 113.0426 113.0630 113.3122 113.4191 113.5394 113.7324 113.7986 113.9261 114.1415 114.2503 114.3684 114.4350 114.5668 114.6410 114.7724 114.8390 114.9256 115.2607 115.4083 115.6160 115.6216 115.7068 115.8828 116.0189 116.2541 116.4637 116.5534 116.6879 116.8014 116.8896 117.0870 117.1533 117.2456 117.4103 117.5703 117.6412 117.8058 117.8491 117.9346 118.0393 118.1446 118.1707 118.2686 118.4300 118.5666 118.7242 118.8891 119.0088 119.0675 119.1952 119.3316 119.3693 119.4647 119.5159 119.6045 119.8265 120.1097 120.2714 120.3184 120.3763 120.5728 120.7089 120.7527 121.0030 121.3103 121.3480 121.3707 121.5905 121.7607 121.9260 122.1631 122.2138 122.5809 122.9276 123.0182 123.1717 123.4140 123.6768 123.7455 123.7878 124.0410 124.6653 124.8098 124.8716 125.1477 125.3513 125.6653 125.7495 125.9438 126.3446 126.4797 126.6278 126.7242 126.7627 126.9406 127.0147 127.1176 127.2725 127.4898 127.7319 127.9629 128.1543 128.4900 128.7221 128.9732 129.1764 129.3381 129.5278 129.7155 129.8473 130.1864 130.2418 130.3999 130.4953 130.6426 130.6939 130.9357 131.1432 131.4111 131.4521 131.5456 131.5762 131.7741 131.8091 131.8742 132.1481 132.3399 132.5286 132.6677 132.8129 132.9339 132.9823 133.0628 133.5584 133.6517 134.1353 134.5027 134.5684 134.8374 135.0178 135.3610 135.5464 135.7059 135.7773 135.9786 136.0156 137.0057 137.5157 137.7577 137.8497 138.0141 138.1071 138.3291 138.4623 138.5646 138.8139 139.2815 139.3342 139.4878 139.6148 139.9164 140.0238 140.1246 140.4087 141.2741 141.4393 141.4979 141.8707 142.3547 142.6523 142.7299 142.9189 143.0844 143.3829 143.5697 143.6808 143.9423 144.3416 144.5396 144.6648 144.8187 144.9577 145.2062 145.5923 145.9632 146.0432 146.2342 146.5219 146.7857 146.8745 147.2544 147.4707 147.7222 147.8359 147.8633 148.0294 148.2246 148.3113 148.4780 148.9494 149.0017 149.3297 149.7363 150.1058 150.2377 150.4584 150.5527 150.8977 150.9725 151.0411 151.5283 151.8168 152.0895 152.3702 152.5580 153.0284 153.4164 153.6706 154.2188 154.2752 154.8297 154.9589 155.3824 155.5890 155.7099 156.4820 156.7279 156.9000 156.9511 157.4533 157.5404 157.9264 158.5507 158.6592 158.8118 159.4382 159.7715 159.9638 160.0870 160.3689 160.6562 160.7850 161.2554 161.4672 161.6266 161.9183 162.1410 162.4198 162.6878 163.6282 164.6666 165.3981 166.2394 167.8304 168.6310 169.5660 170.8752 171.0575 172.3368 172.5856 173.2248 173.9894 176.0764 176.5869 178.4419 178.9256 179.0404 180.1658 182.3040 182.5151 185.7323 186.6295 186.9380 188.8095 188.9170 189.2878 190.1075 191.2205 192.5072 192.7044 193.3096 195.9152 195.9393 196.2726 199.0159 200.0122 201.5471 204.9167 205.3819 206.3964 206.9759 212.7265 221.5910 222.6528 223.0036 223.4399 224.0814 224.4468 227.2112 227.6621 228.9660 229.5571 229.7529 235.8606 241.0383 247.8308 248.8948 294.8799 295.5064 297.4340 298.9952 312.5194 312.6631 613.5868 617.9113 618.7994 619.5546 625.9496 626.6661 629.3939 630.2911 631.4081 632.0619 632.8249 633.4138 634.1936 634.9385 635.3004 635.4338 636.6437 636.8267 636.9821 638.1327 641.5392 642.1029 642.5418 647.8376 651.1720 655.1107 655.6875 657.9885 706.9534 712.7062 876.1767 1200.6029 1212.7896 1214.7469 1563.1362</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 Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C 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">-0.111386 -0.092613 -0.207368 -0.286651 -0.438544 -0.328039 -0.085954 0.110977 0.010932 -0.068086 -0.268739 -0.274658 -0.168466 0.370006 0.039787 0.410844 0.087853 -0.002215 -0.173753 -0.208902 -0.229042 -0.159177 -0.145003 -0.138745 -0.174772 0.100841 0.145320 -0.161712 0.207780 0.249628 -0.149562 -0.231537 -0.185610 -0.124396 -0.171592 0.084517 0.096009 0.090180 0.101768 0.095064 0.103110 0.101216 0.082470 0.135556 0.142903 0.138167 0.150373 0.150074 0.142906 0.143454 0.147426 0.151473 0.161653 0.147383 0.169994 0.158095 0.158765</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 Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C 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">17.1114 17.0926 9.2074 8.2867 8.4385 8.3280 7.0860 5.8890 5.9891 6.0681 6.2687 6.2747 6.1685 5.6300 5.9602 5.5892 5.9121 6.0022 6.1738 6.2089 6.2290 6.1592 6.1450 6.1387 6.1748 5.8992 5.8547 6.1617 5.7922 5.7504 6.1496 6.2315 6.1856 6.1244 6.1716 0.9155 0.9040 0.9098 0.8982 0.9049 0.8969 0.8988 0.9175 0.8644 0.8571 0.8618 0.8496 0.8499 0.8571 0.8565 0.8526 0.8485 0.8383 0.8526 0.8300 0.8419 0.8412</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.1114 -0.0926 -0.2074 -0.2867 -0.4385 -0.3280 -0.0860 0.1110 0.0109 -0.0681 -0.2687 -0.2747 -0.1685 0.3700 0.0398 0.4108 0.0879 -0.0022 -0.1738 -0.2089 -0.2290 -0.1592 -0.1450 -0.1387 -0.1748 0.1008 0.1453 -0.1617 0.2078 0.2496 -0.1496 -0.2315 -0.1856 -0.1244 -0.1716 0.0845 0.0960 0.0902 0.1018 0.0951 0.1031 0.1012 0.0825 0.1356 0.1429 0.1382 0.1504 0.1501 0.1429 0.1435 0.1474 0.1515 0.1617 0.1474 0.1700 0.1581 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2208 1.2130 1.0859 2.1194 2.0741 2.0782 3.1133 3.6848 3.8676 3.8515 3.9200 3.9033 3.8513 4.1975 3.8949 3.7206 3.5848 3.6464 3.9855 4.0005 4.0799 4.0186 3.9856 3.9001 3.9433 3.8508 3.7552 3.8844 4.0661 3.7301 3.8566 3.9998 3.8820 3.8986 3.9033 1.0500 1.0353 1.0074 1.0003 1.0043 1.0005 1.0210 1.0061 1.0048 1.0179 1.0208 1.0010 1.0157 1.0069 1.0061 1.0007 0.9974 0.9942 1.0063 0.9810 0.9886 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2208 1.2130 1.0859 2.1194 2.0741 2.0782 3.1133 3.6848 3.8676 3.8515 3.9200 3.9033 3.8513 4.1975 3.8949 3.7206 3.5848 3.6464 3.9855 4.0005 4.0799 4.0186 3.9856 3.9001 3.9433 3.8508 3.7552 3.8844 4.0661 3.7301 3.8566 3.9998 3.8820 3.8986 3.9033 1.0500 1.0353 1.0074 1.0003 1.0043 1.0005 1.0210 1.0061 1.0048 1.0179 1.0208 1.0010 1.0157 1.0069 1.0061 1.0007 0.9974 0.9942 1.0063 0.9810 0.9886 0.9909</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="60">1.1322 1.0062 1.0761 1.1276 0.8469 1.9132 0.9713 0.9291 3.0565 0.8956 0.8558 0.9554 0.9290 0.9240 1.0333 0.9933 1.0339 1.0159 0.9900 0.9947 0.9865 0.9935 0.9943 0.9968 1.8116 0.9504 0.9523 0.8963 0.9355 0.9813 1.3332 1.3543 1.3371 1.3858 1.4812 0.9683 1.4645 0.9809 1.3753 0.9792 1.3722 0.9796 1.3752 0.9559 1.3984 0.9765 1.3829 1.4379 0.9810 1.3559 1.3970 1.3927 0.9680 1.4309 0.9833 1.4105 0.9748 1.4129 0.9791 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 14 1 25 2 28 3 13 3 15 4 13 5 26 5 29 6 20 7 8 7 9 7 10 7 11 8 9 8 12 8 35 9 13 9 36 10 37 10 38 10 39 11 40 11 41 11 42 12 14 12 43 14 16 15 17 15 20 15 44 16 18 16 19 17 23 17 24 18 21 18 45 19 22 19 46 21 25 21 48 22 25 22 49 23 26 23 47 24 27 24 50 26 28 27 28 27 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">-0.031317474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.046302953615</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.10878 6.03705 0.92827 -16.54767 16.41904 -0.12863 -18.82590 17.46968 -1.35621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19015</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
