<?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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C 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="55">1 1 2 2 2 2 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="-6.909789"
                        y3="-1.024757"
                        z3="-2.143608"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.688163"
                        y3="-0.784797"
                        z3="3.048028"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.62368"
                        y3="3.458435"
                        z3="1.029673"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.312193"
                        y3="4.105087"
                        z3="-0.550806"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.341523"
                        y3="3.557567"
                        z3="-0.999193"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.172308"
                        y3="-1.578445"
                        z3="0.688825"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.498672"
                        y3="1.720087"
                        z3="-1.855034"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.538231"
                        y3="-2.464664"
                        z3="-0.287913"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.078062"
                        y3="-2.870703"
                        z3="2.092386"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.838003"
                        y3="1.035876"
                        z3="-0.931559"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.152461"
                        y3="1.515468"
                        z3="-2.008734"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.37998"
                        y3="-0.838196"
                        z3="0.224897"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.904283"
                        y3="-3.135931"
                        z3="0.746197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.845945"
                        y3="1.796056"
                        z3="-0.471404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.544904"
                        y3="1.472783"
                        z3="0.273381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.592849"
                        y3="1.384463"
                        z3="-0.875858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.000418"
                        y3="0.8637"
                        z3="-0.172097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.287035"
                        y3="3.247597"
                        z3="-0.245056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.840489"
                        y3="1.126443"
                        z3="-0.752915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.754278"
                        y3="-1.184151"
                        z3="0.441172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.264384"
                        y3="0.501299"
                        z3="1.143367"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.818686"
                        y3="0.403938"
                        z3="-1.195794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.55942"
                        y3="-1.554374"
                        z3="-0.796626"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.401928"
                        y3="0.944762"
                        z3="0.506193"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.555193"
                        y3="0.569409"
                        z3="-0.462415"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.754366"
                        y3="0.657697"
                        z3="0.679288"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.662135"
                        y3="1.054598"
                        z3="-1.879286"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.843738"
                        y3="-2.487791"
                        z3="1.223864"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.00729"
                        y3="0.795061"
                        z3="-1.7250"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.023832"
                        y3="0.292498"
                        z3="-0.402978"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.886359"
                        y3="-0.426448"
                        z3="-0.899296"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.337584"
                        y3="-0.322501"
                        z3="1.430456"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.397398"
                        y3="-4.453792"
                        z3="1.044564"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.148406"
                        y3="-0.786224"
                        z3="0.41003"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.288287"
                        y3="0.477819"
                        z3="2.072319"/>
                  <atom elementType="C"
                        id="a36"
                        x3="8.07417"
                        y3="-5.465691"
                        z3="-0.039554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.597334"
                        y3="0.519689"
                        z3="0.802738"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.244795"
                        y3="2.225015"
                        z3="1.004332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.264509"
                        y3="-0.39849"
                        z3="1.012146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.636315"
                        y3="0.841121"
                        z3="1.956284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.635148"
                        y3="0.671631"
                        z3="-2.226706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.92268"
                        y3="-2.048876"
                        z3="-1.539388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.094196"
                        y3="-0.727476"
                        z3="-1.256899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.781476"
                        y3="1.025259"
                        z3="1.390527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.254553"
                        y3="1.204767"
                        z3="-2.86998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.669528"
                        y3="-1.435121"
                        z3="0.623753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.641465"
                        y3="0.747571"
                        z3="-2.60113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.473899"
                        y3="-4.391453"
                        z3="1.215379"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.942469"
                        y3="-4.741302"
                        z3="1.991823"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.271908"
                        y3="0.928609"
                        z3="2.202384"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.618369"
                        y3="0.938077"
                        z3="2.797718"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.373702"
                        y3="-0.576499"
                        z3="2.343671"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.462472"
                        y3="-6.443059"
                        z3="0.247182"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.52803"
                        y3="-5.197006"
                        z3="-0.993087"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.997474"
                        y3="-5.559334"
                        z3="-0.181939"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-6.9098,-1.0248,-2.1436;-5.6882,-.7848,3.048;-3.6237,3.4584,1.0297;-2.3122,4.1051,-.5508;-4.3415,3.5576,-.9992;-7.1723,-1.5784,.6888;-2.4987,1.7201,-1.855;8.5382,-2.4647,-.2879;6.0781,-2.8707,2.0924;5.838,1.0359,-.9316;-1.1525,1.5155,-2.0087;5.38,-.8382,.2249;7.9043,-3.1359,.7462;-2.8459,1.7961,-.4714;-1.5449,1.4728,.2734;-.5928,1.3845,-.8759;-4.0004,.8637,-.1721;-3.287,3.2476,-.2451;.8405,1.1264,-.7529;6.7543,-1.1842,.4412;-4.2644,.5013,1.1434;-4.8187,.4039,-1.1958;7.5594,-1.5544,-.7966;1.4019,.9448,.5062;3.5552,.5694,-.4624;2.7544,.6577,.6793;1.6621,1.0546,-1.8793;6.8437,-2.4878,1.2239;3.0073,.7951,-1.725;5.0238,.2925,-.403;-5.8864,-.4264,-.8993;-5.3376,-.3225,1.4305;8.3974,-4.4538,1.0446;-6.1484,-.7862,.41;3.2883,.4778,2.0723;8.0742,-5.4657,-.0396;-1.5973,.5197,.8027;-1.2448,2.225,1.0043;7.2645,-.3985,1.0121;-3.6363,.8411,1.9563;-4.6351,.6716,-2.2267;6.9227,-2.0489,-1.5394;8.0942,-.7275,-1.2569;.7815,1.0253,1.3905;1.2546,1.2048,-2.87;4.6695,-1.4351,.6238;3.6415,.7476,-2.6011;9.4739,-4.3915,1.2154;7.9425,-4.7413,1.9918;4.2719,.9286,2.2024;2.6184,.9381,2.7977;3.3737,-.5765,2.3437;8.4625,-6.4431,.2472;8.528,-5.197,-.9931;6.9975,-5.5593,-.1819;</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">1977</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">280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4087.0072535400 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.943 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">0.873 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.834 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="-6.90978917"
                                 y3="-1.02475665"
                                 z3="-2.14360755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.68816312"
                                 y3="-0.78479741"
                                 z3="3.04802774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.62368008"
                                 y3="3.45843469"
                                 z3="1.02967279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.31219264"
                                 y3="4.10508727"
                                 z3="-0.55080576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.34152273"
                                 y3="3.557567"
                                 z3="-0.99919339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.17230809"
                                 y3="-1.57844478"
                                 z3="0.68882518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.49867221"
                                 y3="1.7200872"
                                 z3="-1.85503427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.53823098"
                                 y3="-2.46466413"
                                 z3="-0.28791297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.07806176"
                                 y3="-2.87070327"
                                 z3="2.09238616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.83800294"
                                 y3="1.03587582"
                                 z3="-0.93155881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.15246122"
                                 y3="1.51546757"
                                 z3="-2.00873368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.37998027"
                                 y3="-0.83819572"
                                 z3="0.22489682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="7.90428331"
                                 y3="-3.13593106"
                                 z3="0.74619696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.84594499"
                                 y3="1.79605632"
                                 z3="-0.47140439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54490382"
                                 y3="1.47278275"
                                 z3="0.27338062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.59284947"
                                 y3="1.3844631"
                                 z3="-0.87585787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.00041835"
                                 y3="0.86369986"
                                 z3="-0.17209683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28703526"
                                 y3="3.24759732"
                                 z3="-0.24505569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.84048871"
                                 y3="1.12644295"
                                 z3="-0.75291529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.75427844"
                                 y3="-1.18415089"
                                 z3="0.44117209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.26438381"
                                 y3="0.50129854"
                                 z3="1.14336717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.81868607"
                                 y3="0.4039378"
                                 z3="-1.19579369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.55941968"
                                 y3="-1.55437422"
                                 z3="-0.79662582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.40192785"
                                 y3="0.94476202"
                                 z3="0.50619304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.55519285"
                                 y3="0.56940857"
                                 z3="-0.46241529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.75436596"
                                 y3="0.65769734"
                                 z3="0.67928763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.66213482"
                                 y3="1.05459755"
                                 z3="-1.87928575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.8437382"
                                 y3="-2.48779105"
                                 z3="1.22386356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.00728958"
                                 y3="0.79506089"
                                 z3="-1.72499953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.02383238"
                                 y3="0.29249828"
                                 z3="-0.40297765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.88635911"
                                 y3="-0.42644825"
                                 z3="-0.89929617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.33758448"
                                 y3="-0.32250107"
                                 z3="1.43045578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.39739804"
                                 y3="-4.45379181"
                                 z3="1.04456427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.14840641"
                                 y3="-0.78622442"
                                 z3="0.41002965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.28828663"
                                 y3="0.47781942"
                                 z3="2.07231866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="8.07417042"
                                 y3="-5.46569123"
                                 z3="-0.03955358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.59733375"
                                 y3="0.51968918"
                                 z3="0.80273836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.24479502"
                                 y3="2.22501516"
                                 z3="1.00433249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.26450942"
                                 y3="-0.39849023"
                                 z3="1.01214587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.63631527"
                                 y3="0.84112065"
                                 z3="1.95628398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.6351482"
                                 y3="0.67163079"
                                 z3="-2.22670589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.92267975"
                                 y3="-2.04887614"
                                 z3="-1.53938843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.09419606"
                                 y3="-0.72747612"
                                 z3="-1.2568987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.78147577"
                                 y3="1.02525937"
                                 z3="1.39052709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.25455295"
                                 y3="1.20476654"
                                 z3="-2.86998046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.66952759"
                                 y3="-1.43512065"
                                 z3="0.62375269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.64146539"
                                 y3="0.74757111"
                                 z3="-2.60112995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="9.47389936"
                                 y3="-4.39145323"
                                 z3="1.21537895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.94246911"
                                 y3="-4.74130186"
                                 z3="1.99182264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.27190848"
                                 y3="0.92860929"
                                 z3="2.20238379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.61836865"
                                 y3="0.93807716"
                                 z3="2.79771796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.37370232"
                                 y3="-0.57649891"
                                 z3="2.34367095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.46247206"
                                 y3="-6.44305918"
                                 z3="0.24718182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.52802984"
                                 y3="-5.19700576"
                                 z3="-0.99308743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="6.99747353"
                                 y3="-5.55933354"
                                 z3="-0.18193944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a34" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a36 a53" order="S"/>
                           <bond atomRefs2="a36 a54" order="S"/>
                           <bond atomRefs2="a36 a55" order="S"/>
                        </bondArray>
                        <formula concise="C23H19Cl2F4N3O4">
                           <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">529.1634127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-6.9098,-1.0248,-2.1436;-5.6882,-.7848,3.048;-3.6237,3.4584,1.0297;-2.3122,4.1051,-.5508;-4.3415,3.5576,-.9992;-7.1723,-1.5784,.6888;-2.4987,1.7201,-1.855;8.5382,-2.4647,-.2879;6.0781,-2.8707,2.0924;5.838,1.0359,-.9316;-1.1525,1.5155,-2.0087;5.38,-.8382,.2249;7.9043,-3.1359,.7462;-2.8459,1.7961,-.4714;-1.5449,1.4728,.2734;-.5928,1.3845,-.8759;-4.0004,.8637,-.1721;-3.287,3.2476,-.2451;.8405,1.1264,-.7529;6.7543,-1.1842,.4412;-4.2644,.5013,1.1434;-4.8187,.4039,-1.1958;7.5594,-1.5544,-.7966;1.4019,.9448,.5062;3.5552,.5694,-.4624;2.7544,.6577,.6793;1.6621,1.0546,-1.8793;6.8437,-2.4878,1.2239;3.0073,.7951,-1.725;5.0238,.2925,-.403;-5.8864,-.4264,-.8993;-5.3376,-.3225,1.4305;8.3974,-4.4538,1.0446;-6.1484,-.7862,.41;3.2883,.4778,2.0723;8.0742,-5.4657,-.0396;-1.5973,.5197,.8027;-1.2448,2.225,1.0043;7.2645,-.3985,1.0121;-3.6363,.8411,1.9563;-4.6351,.6716,-2.2267;6.9227,-2.0489,-1.5394;8.0942,-.7275,-1.2569;.7815,1.0253,1.3905;1.2546,1.2048,-2.87;4.6695,-1.4351,.6238;3.6415,.7476,-2.6011;9.4739,-4.3915,1.2154;7.9425,-4.7413,1.9918;4.2719,.9286,2.2024;2.6184,.9381,2.7977;3.3737,-.5765,2.3437;8.4625,-6.4431,.2472;8.528,-5.197,-.9931;6.9975,-5.5593,-.1819;</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="-6.909789"
                        y3="-1.024757"
                        z3="-2.143608"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.688163"
                        y3="-0.784797"
                        z3="3.048028"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.62368"
                        y3="3.458435"
                        z3="1.029673"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.312193"
                        y3="4.105087"
                        z3="-0.550806"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.341523"
                        y3="3.557567"
                        z3="-0.999193"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.172308"
                        y3="-1.578445"
                        z3="0.688825"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.498672"
                        y3="1.720087"
                        z3="-1.855034"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.538231"
                        y3="-2.464664"
                        z3="-0.287913"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.078062"
                        y3="-2.870703"
                        z3="2.092386"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.838003"
                        y3="1.035876"
                        z3="-0.931559"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.152461"
                        y3="1.515468"
                        z3="-2.008734"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.37998"
                        y3="-0.838196"
                        z3="0.224897"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.904283"
                        y3="-3.135931"
                        z3="0.746197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.845945"
                        y3="1.796056"
                        z3="-0.471404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.544904"
                        y3="1.472783"
                        z3="0.273381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.592849"
                        y3="1.384463"
                        z3="-0.875858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.000418"
                        y3="0.8637"
                        z3="-0.172097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.287035"
                        y3="3.247597"
                        z3="-0.245056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.840489"
                        y3="1.126443"
                        z3="-0.752915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.754278"
                        y3="-1.184151"
                        z3="0.441172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.264384"
                        y3="0.501299"
                        z3="1.143367"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.818686"
                        y3="0.403938"
                        z3="-1.195794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.55942"
                        y3="-1.554374"
                        z3="-0.796626"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.401928"
                        y3="0.944762"
                        z3="0.506193"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.555193"
                        y3="0.569409"
                        z3="-0.462415"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.754366"
                        y3="0.657697"
                        z3="0.679288"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.662135"
                        y3="1.054598"
                        z3="-1.879286"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.843738"
                        y3="-2.487791"
                        z3="1.223864"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.00729"
                        y3="0.795061"
                        z3="-1.7250"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.023832"
                        y3="0.292498"
                        z3="-0.402978"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.886359"
                        y3="-0.426448"
                        z3="-0.899296"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.337584"
                        y3="-0.322501"
                        z3="1.430456"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.397398"
                        y3="-4.453792"
                        z3="1.044564"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.148406"
                        y3="-0.786224"
                        z3="0.41003"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.288287"
                        y3="0.477819"
                        z3="2.072319"/>
                  <atom elementType="C"
                        id="a36"
                        x3="8.07417"
                        y3="-5.465691"
                        z3="-0.039554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.597334"
                        y3="0.519689"
                        z3="0.802738"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.244795"
                        y3="2.225015"
                        z3="1.004332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.264509"
                        y3="-0.39849"
                        z3="1.012146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.636315"
                        y3="0.841121"
                        z3="1.956284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.635148"
                        y3="0.671631"
                        z3="-2.226706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.92268"
                        y3="-2.048876"
                        z3="-1.539388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.094196"
                        y3="-0.727476"
                        z3="-1.256899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.781476"
                        y3="1.025259"
                        z3="1.390527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.254553"
                        y3="1.204767"
                        z3="-2.86998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.669528"
                        y3="-1.435121"
                        z3="0.623753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.641465"
                        y3="0.747571"
                        z3="-2.60113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.473899"
                        y3="-4.391453"
                        z3="1.215379"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.942469"
                        y3="-4.741302"
                        z3="1.991823"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.271908"
                        y3="0.928609"
                        z3="2.202384"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.618369"
                        y3="0.938077"
                        z3="2.797718"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.373702"
                        y3="-0.576499"
                        z3="2.343671"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.462472"
                        y3="-6.443059"
                        z3="0.247182"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.52803"
                        y3="-5.197006"
                        z3="-0.993087"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.997474"
                        y3="-5.559334"
                        z3="-0.181939"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-6.9098,-1.0248,-2.1436;-5.6882,-.7848,3.048;-3.6237,3.4584,1.0297;-2.3122,4.1051,-.5508;-4.3415,3.5576,-.9992;-7.1723,-1.5784,.6888;-2.4987,1.7201,-1.855;8.5382,-2.4647,-.2879;6.0781,-2.8707,2.0924;5.838,1.0359,-.9316;-1.1525,1.5155,-2.0087;5.38,-.8382,.2249;7.9043,-3.1359,.7462;-2.8459,1.7961,-.4714;-1.5449,1.4728,.2734;-.5928,1.3845,-.8759;-4.0004,.8637,-.1721;-3.287,3.2476,-.2451;.8405,1.1264,-.7529;6.7543,-1.1842,.4412;-4.2644,.5013,1.1434;-4.8187,.4039,-1.1958;7.5594,-1.5544,-.7966;1.4019,.9448,.5062;3.5552,.5694,-.4624;2.7544,.6577,.6793;1.6621,1.0546,-1.8793;6.8437,-2.4878,1.2239;3.0073,.7951,-1.725;5.0238,.2925,-.403;-5.8864,-.4264,-.8993;-5.3376,-.3225,1.4305;8.3974,-4.4538,1.0446;-6.1484,-.7862,.41;3.2883,.4778,2.0723;8.0742,-5.4657,-.0396;-1.5973,.5197,.8027;-1.2448,2.225,1.0043;7.2645,-.3985,1.0121;-3.6363,.8411,1.9563;-4.6351,.6716,-2.2267;6.9227,-2.0489,-1.5394;8.0942,-.7275,-1.2569;.7815,1.0253,1.3905;1.2546,1.2048,-2.87;4.6695,-1.4351,.6238;3.6415,.7476,-2.6011;9.4739,-4.3915,1.2154;7.9425,-4.7413,1.9918;4.2719,.9286,2.2024;2.6184,.9381,2.7977;3.3737,-.5765,2.3437;8.4625,-6.4431,.2472;8.528,-5.197,-.9931;6.9975,-5.5593,-.1819;</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">3102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3489.1661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1890.9406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2673.00619836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4087.00725354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6760.01345190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11803.65418402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5043.64073212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04761587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.89367299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.88747463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304655</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000056205973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000056205973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000112411947</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.533109913649</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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122.0604 122.1901 122.7364 123.0850 123.3313 123.5601 123.8695 123.9940 124.3262 124.7755 124.8735 125.0062 125.2309 125.2864 125.6010 125.8419 125.9617 126.1391 126.3622 126.6621 126.8588 127.0759 127.1865 127.5846 127.9386 128.1331 128.3613 128.4312 128.6149 128.8226 128.9580 129.4358 129.6749 129.9682 130.1612 130.2579 130.6371 130.9355 131.0008 131.1810 131.4851 131.6872 132.1355 132.2025 132.4166 132.6433 132.7013 132.9429 133.1739 133.5904 133.6055 133.9701 134.1514 134.2917 134.3591 134.5988 134.7185 134.8407 134.8939 135.0439 135.3987 135.4662 135.6501 135.8183 136.0988 136.1197 136.4689 136.5339 136.9263 137.0531 137.2081 137.5299 137.7242 137.8717 138.0344 138.2190 138.3130 138.8531 139.4420 139.4805 139.8697 139.9965 140.4592 140.6254 140.6970 141.0428 141.4457 141.5562 141.7777 142.2474 142.3780 143.0645 143.3107 143.3722 143.4964 143.5900 143.7563 144.0340 144.0947 144.6331 144.9623 145.0281 145.1708 145.7492 145.9956 146.0768 146.2974 146.6443 146.8405 146.9428 147.0503 147.3837 147.6333 147.8415 147.9533 148.0518 148.3062 148.3301 148.3568 148.7377 148.9595 149.1735 149.3712 149.4964 149.7398 149.7529 150.0746 150.2780 150.5056 150.6209 150.7233 150.8784 151.0009 151.2183 151.4066 151.9632 152.0979 152.4848 152.9139 153.0886 153.1743 153.2410 153.4583 153.8345 153.8841 154.4193 154.5059 154.7441 155.0648 155.3415 155.7440 155.8819 156.1991 156.4327 156.5643 156.7592 157.1751 157.5882 157.7572 157.8551 158.4666 158.6211 159.0161 159.0625 159.1839 159.3975 159.6675 160.1869 160.3840 160.4817 160.9722 161.7893 162.3512 162.9995 163.7584 164.3435 164.6441 165.5348 166.0972 166.1866 166.9192 167.3952 167.6331 168.1294 168.8312 171.6096 172.1090 172.1608 172.6304 175.0174 177.0044 177.3593 177.8168 178.3925 178.7748 180.4063 181.2832 181.7013 184.1586 185.3912 186.2017 187.2498 187.4341 187.9579 188.4501 188.5268 188.6595 188.8939 188.9437 189.0007 189.0060 189.0976 189.2106 189.2847 189.3254 189.4006 189.7110 190.0794 191.0633 191.8274 192.3994 192.5651 192.6188 193.8361 194.2377 194.2573 195.0092 195.0986 195.2403 195.6550 196.1572 196.6099 197.2147 199.1570 199.7870 202.5705 202.6843 203.3445 203.6506 204.0541 205.4870 207.1102 209.8026 209.8904 210.8305 214.1281 214.8540 221.2354 221.3915 222.6969 223.0050 223.2723 223.4876 227.1842 227.3257 228.7698 229.0267 229.0526 229.3346 229.3629 229.6057 233.3693 233.7384 235.6732 236.0712 239.1793 240.8352 241.5634 241.7530 244.5278 245.7830 247.3413 247.3747 247.4323 247.5650 251.0132 251.3489 294.6279 294.6773 297.0659 297.9741 311.8298 312.7836 609.7533 619.9738 622.5106 624.0473 625.3777 629.1978 630.8651 631.5547 634.0453 634.6856 636.1128 636.1590 637.4983 637.6777 640.2187 641.4130 643.5872 644.1832 644.4063 646.4108 648.2173 649.2006 659.4996 714.0357 716.1170 881.2489 896.2187 903.0877 1199.2631 1199.7197 1208.2645 1215.6105 1561.4540 1562.6575 1563.2387 1564.2568</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C 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="55">-0.055639 -0.054097 -0.174169 -0.172699 -0.168861 -0.184323 -0.236359 -0.278321 -0.517238 -0.510999 -0.116449 -0.202494 0.038425 0.248966 -0.086893 0.200508 -0.015450 0.475250 -0.081459 0.108351 -0.173868 -0.160020 0.016108 -0.110751 0.085559 -0.091306 -0.181566 0.256988 -0.172263 0.354456 0.041793 0.026159 -0.013931 0.192177 -0.268340 -0.243990 0.129208 0.120644 0.111042 0.140064 0.129834 0.093973 0.111889 0.129090 0.147242 0.178435 0.144425 0.106259 0.092775 0.113003 0.100192 0.105560 0.096363 0.089071 0.087677</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C 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="55">17.0556 17.0541 9.1742 9.1727 9.1689 9.1843 8.2364 8.2783 8.5172 8.5110 7.1164 7.2025 6.9616 5.7510 6.0869 5.7995 6.0155 5.5248 6.0815 5.8916 6.1739 6.1600 5.9839 6.1108 5.9144 6.0913 6.1816 5.7430 6.1723 5.6455 5.9582 5.9738 6.0139 5.8078 6.2683 6.2440 0.8708 0.8794 0.8890 0.8599 0.8702 0.9060 0.8881 0.8709 0.8528 0.8216 0.8556 0.8937 0.9072 0.8870 0.8998 0.8944 0.9036 0.9109 0.9123</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="55">-0.0556 -0.0541 -0.1742 -0.1727 -0.1689 -0.1843 -0.2364 -0.2783 -0.5172 -0.5110 -0.1164 -0.2025 0.0384 0.2490 -0.0869 0.2005 -0.0155 0.4752 -0.0815 0.1084 -0.1739 -0.1600 0.0161 -0.1108 0.0856 -0.0913 -0.1816 0.2570 -0.1723 0.3545 0.0418 0.0262 -0.0139 0.1922 -0.2683 -0.2440 0.1292 0.1206 0.1110 0.1401 0.1298 0.0940 0.1119 0.1291 0.1472 0.1784 0.1444 0.1063 0.0928 0.1130 0.1002 0.1056 0.0964 0.0891 0.0877</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2444 1.2480 1.1379 1.1418 1.1452 1.1343 1.9962 1.8892 2.0016 2.0065 2.9890 3.2171 3.1942 3.9022 3.9200 3.8512 3.8159 4.4817 3.8192 3.7928 4.0709 4.0922 3.9419 3.9199 3.5862 3.8847 4.0082 4.2874 4.0125 4.1358 3.8669 3.8939 3.8816 4.1613 3.9502 3.9147 1.0066 1.0204 1.0185 1.0225 1.0410 1.0061 1.0063 1.0095 1.0240 1.0198 1.0138 0.9982 1.0166 0.9950 1.0048 0.9991 1.0073 1.0084 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2444 1.2480 1.1379 1.1418 1.1452 1.1343 1.9962 1.8892 2.0016 2.0065 2.9890 3.2171 3.1942 3.9022 3.9200 3.8512 3.8159 4.4817 3.8192 3.7928 4.0709 4.0922 3.9419 3.9199 3.5862 3.8847 4.0082 4.2874 4.0125 4.1358 3.8669 3.8939 3.8816 4.1613 3.9502 3.9147 1.0066 1.0204 1.0185 1.0225 1.0410 1.0061 1.0063 1.0095 1.0240 1.0198 1.0138 0.9982 1.0166 0.9950 1.0048 0.9991 1.0073 1.0084 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="58">1.0688 1.0809 1.1182 1.1324 1.1375 1.1482 0.9100 0.9423 0.8350 0.9518 1.8590 1.8798 1.9192 0.9494 1.2797 0.9491 1.3679 0.9059 0.9323 0.9175 0.9641 0.9578 0.9894 0.9891 0.9748 1.4089 1.4068 1.4051 1.3810 0.9487 0.9297 0.9615 1.4367 0.9452 1.4274 0.9417 0.9932 0.9688 1.4474 0.9609 1.3776 1.3656 0.9143 0.9442 1.5245 0.9563 0.9770 1.3681 1.3649 0.9452 0.9790 0.9831 0.9953 0.9953 0.9776 0.9901 0.9904 0.9887</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 30 1 31 2 17 3 17 4 17 5 33 6 10 6 13 7 12 7 22 8 27 9 29 10 15 11 19 11 29 11 45 12 27 12 32 13 14 13 16 13 17 14 15 14 36 14 37 15 18 16 20 16 21 18 23 18 26 19 22 19 27 19 38 20 31 20 39 21 30 21 40 22 41 22 42 23 25 23 43 24 25 24 28 24 29 25 34 26 28 26 44 28 46 30 33 31 33 32 35 32 47 32 48 34 49 34 50 34 51 35 52 35 53 35 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029307750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.035506109882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">102.10391 -100.30545 1.79846 -27.61529 25.97976 -1.63553 4.10691 -2.74321 1.36370</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.08478</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
