<?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="-6.05418"
                        y3="-0.098086"
                        z3="3.413293"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.160648"
                        y3="-1.141496"
                        z3="-1.701416"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.170635"
                        y3="3.847379"
                        z3="-0.79427"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.251342"
                        y3="3.460817"
                        z3="-1.176133"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.534017"
                        y3="3.582545"
                        z3="0.850176"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.530702"
                        y3="-1.187128"
                        z3="1.168006"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.626371"
                        y3="1.347295"
                        z3="-1.751037"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.745878"
                        y3="-1.338217"
                        z3="0.618029"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.450224"
                        y3="-3.077944"
                        z3="-1.270337"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.534724"
                        y3="-0.122561"
                        z3="-1.076486"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.315906"
                        y3="0.958076"
                        z3="-1.872267"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.151579"
                        y3="-1.363907"
                        z3="0.759776"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.301375"
                        y3="-1.948263"
                        z3="-0.556912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.946269"
                        y3="1.646554"
                        z3="-0.391723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.674636"
                        y3="1.299665"
                        z3="0.393517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.760107"
                        y3="0.926876"
                        z3="-0.726464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.182598"
                        y3="0.877043"
                        z3="0.02508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.230667"
                        y3="3.152721"
                        z3="-0.3762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.637474"
                        y3="0.531616"
                        z3="-0.572727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.495343"
                        y3="-1.84844"
                        z3="0.858352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.007398"
                        y3="0.30403"
                        z3="-0.934422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.500961"
                        y3="0.759484"
                        z3="1.373283"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.567243"
                        y3="-0.83713"
                        z3="1.247881"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.289251"
                        y3="0.737976"
                        z3="0.638052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.315669"
                        y3="-0.162626"
                        z3="-0.254714"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.628718"
                        y3="0.400209"
                        z3="0.823211"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.342865"
                        y3="-0.03111"
                        z3="-1.637745"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.040642"
                        y3="-2.383408"
                        z3="-0.459132"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.67102"
                        y3="-0.35884"
                        z3="-1.476141"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.762431"
                        y3="-0.529117"
                        z3="-0.215695"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.635156"
                        y3="0.065399"
                        z3="1.754995"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.133821"
                        y3="-0.397806"
                        z3="-0.540777"/>
                  <atom elementType="C"
                        id="a33"
                        x3="9.345227"
                        y3="-2.452501"
                        z3="-1.411386"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.45045"
                        y3="-0.514075"
                        z3="0.79942"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.275984"
                        y3="0.685126"
                        z3="2.147443"/>
                  <atom elementType="C"
                        id="a36"
                        x3="10.122566"
                        y3="-3.606244"
                        z3="-0.803448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.819568"
                        y3="0.452811"
                        z3="1.06588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.283304"
                        y3="2.119233"
                        z3="0.997321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.486095"
                        y3="-2.683731"
                        z3="1.563255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.782218"
                        y3="0.380353"
                        z3="-1.988188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.86928"
                        y3="1.187777"
                        z3="2.140329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.332718"
                        y3="0.16689"
                        z3="0.885626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.761637"
                        y3="-0.797561"
                        z3="2.316979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.759741"
                        y3="1.191546"
                        z3="1.467059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.858547"
                        y3="-0.210301"
                        z3="-2.587605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.477201"
                        y3="-1.700994"
                        z3="1.428401"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.214818"
                        y3="-0.788302"
                        z3="-2.307505"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.855639"
                        y3="-2.760802"
                        z3="-2.334027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="10.005685"
                        y3="-1.62398"
                        z3="-1.668576"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.685259"
                        y3="1.405241"
                        z3="2.710946"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.356621"
                        y3="-0.21295"
                        z3="2.762434"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.278722"
                        y3="1.096072"
                        z3="2.035066"/>
                  <atom elementType="H"
                        id="a53"
                        x3="10.86502"
                        y3="-3.957606"
                        z3="-1.51929"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.464429"
                        y3="-4.441621"
                        z3="-0.564213"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.64963"
                        y3="-3.309717"
                        z3="0.102499"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" 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 a28" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" 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 a52" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
                  <bond atomRefs2="a36 a53" 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:-6.0542,-.0981,3.4133;-7.1606,-1.1415,-1.7014;-2.1706,3.8474,-.7943;-4.2513,3.4608,-1.1761;-3.534,3.5825,.8502;-7.5307,-1.1871,1.168;-2.6264,1.3473,-1.751;8.7459,-1.3382,.618;6.4502,-3.0779,-1.2703;5.5347,-.1226,-1.0765;-1.3159,.9581,-1.8723;5.1516,-1.3639,.7598;8.3014,-1.9483,-.5569;-2.9463,1.6466,-.3917;-1.6746,1.2997,.3935;-.7601,.9269,-.7265;-4.1826,.877,.0251;-3.2307,3.1527,-.3762;.6375,.5316,-.5727;6.4953,-1.8484,.8584;-5.0074,.304,-.9344;-4.501,.7595,1.3733;7.5672,-.8371,1.2479;1.2893,.738,.6381;3.3157,-.1626,-.2547;2.6287,.4002,.8232;1.3429,-.0311,-1.6377;7.0406,-2.3834,-.4591;2.671,-.3588,-1.4761;4.7624,-.5291,-.2157;-5.6352,.0654,1.755;-6.1338,-.3978,-.5408;9.3452,-2.4525,-1.4114;-6.4505,-.5141,.7994;3.276,.6851,2.1474;10.1226,-3.6062,-.8034;-1.8196,.4528,1.0659;-1.2833,2.1192,.9973;6.4861,-2.6837,1.5633;-4.7822,.3804,-1.9882;-3.8693,1.1878,2.1403;7.3327,.1669,.8856;7.7616,-.7976,2.317;.7597,1.1915,1.4671;.8585,-.2103,-2.5876;4.4772,-1.701,1.4284;3.2148,-.7883,-2.3075;8.8556,-2.7608,-2.334;10.0057,-1.624,-1.6686;2.6853,1.4052,2.7109;3.3566,-.213,2.7624;4.2787,1.0961,2.0351;10.865,-3.9576,-1.5193;9.4644,-4.4416,-.5642;10.6496,-3.3097,.1025;</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">4097.6062794571 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">4.908e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.499 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.959 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="-6.05417968"
                                 y3="-0.0980859"
                                 z3="3.41329263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.16064792"
                                 y3="-1.14149635"
                                 z3="-1.7014156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.17063508"
                                 y3="3.84737903"
                                 z3="-0.79427022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.25134197"
                                 y3="3.46081712"
                                 z3="-1.17613317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.53401713"
                                 y3="3.58254498"
                                 z3="0.85017645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.53070187"
                                 y3="-1.18712756"
                                 z3="1.16800616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.62637102"
                                 y3="1.34729521"
                                 z3="-1.75103674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.74587819"
                                 y3="-1.33821711"
                                 z3="0.61802936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.45022389"
                                 y3="-3.0779437"
                                 z3="-1.27033745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.53472428"
                                 y3="-0.12256109"
                                 z3="-1.07648622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.31590604"
                                 y3="0.95807633"
                                 z3="-1.87226696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.15157912"
                                 y3="-1.36390716"
                                 z3="0.7597757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="8.30137539"
                                 y3="-1.94826273"
                                 z3="-0.55691163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.94626935"
                                 y3="1.64655416"
                                 z3="-0.39172303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.674636"
                                 y3="1.29966489"
                                 z3="0.39351682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.76010657"
                                 y3="0.9268755"
                                 z3="-0.72646413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.18259817"
                                 y3="0.87704314"
                                 z3="0.02507958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.23066719"
                                 y3="3.1527211"
                                 z3="-0.37619996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.63747393"
                                 y3="0.53161562"
                                 z3="-0.57272671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.49534304"
                                 y3="-1.84844017"
                                 z3="0.85835192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.00739833"
                                 y3="0.30403044"
                                 z3="-0.93442185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.50096106"
                                 y3="0.75948415"
                                 z3="1.37328295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.56724313"
                                 y3="-0.83712981"
                                 z3="1.24788093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.2892506"
                                 y3="0.73797618"
                                 z3="0.63805215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.31566943"
                                 y3="-0.16262624"
                                 z3="-0.25471422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.62871833"
                                 y3="0.40020852"
                                 z3="0.82321104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.3428653"
                                 y3="-0.03111002"
                                 z3="-1.63774497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="7.04064193"
                                 y3="-2.38340835"
                                 z3="-0.45913158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.67101987"
                                 y3="-0.35883992"
                                 z3="-1.476141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.76243142"
                                 y3="-0.52911708"
                                 z3="-0.21569456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.63515567"
                                 y3="0.06539879"
                                 z3="1.75499468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-6.13382087"
                                 y3="-0.39780583"
                                 z3="-0.54077656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="9.34522699"
                                 y3="-2.45250131"
                                 z3="-1.41138573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.45044962"
                                 y3="-0.51407499"
                                 z3="0.79942017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.27598418"
                                 y3="0.68512573"
                                 z3="2.14744286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="10.12256591"
                                 y3="-3.60624391"
                                 z3="-0.80344785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.81956844"
                                 y3="0.45281114"
                                 z3="1.06587971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.28330414"
                                 y3="2.11923255"
                                 z3="0.997321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.48609523"
                                 y3="-2.68373076"
                                 z3="1.56325519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.78221751"
                                 y3="0.38035299"
                                 z3="-1.98818789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.86928011"
                                 y3="1.18777683"
                                 z3="2.14032882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.33271803"
                                 y3="0.1668903"
                                 z3="0.88562642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.76163733"
                                 y3="-0.79756076"
                                 z3="2.31697869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.75974052"
                                 y3="1.19154584"
                                 z3="1.46705877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.85854659"
                                 y3="-0.21030137"
                                 z3="-2.58760547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.47720057"
                                 y3="-1.70099396"
                                 z3="1.42840127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.21481769"
                                 y3="-0.788302"
                                 z3="-2.30750533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.85563861"
                                 y3="-2.76080222"
                                 z3="-2.33402653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="10.0056849"
                                 y3="-1.62397967"
                                 z3="-1.66857566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.68525899"
                                 y3="1.40524096"
                                 z3="2.7109464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.35662132"
                                 y3="-0.2129502"
                                 z3="2.76243384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.27872231"
                                 y3="1.09607175"
                                 z3="2.03506592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="10.86501988"
                                 y3="-3.95760589"
                                 z3="-1.5192899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.46442906"
                                 y3="-4.44162109"
                                 z3="-0.56421291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="10.64963011"
                                 y3="-3.30971713"
                                 z3="0.1024994">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a30" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" 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 a28" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a40" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a29" 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 a52" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a36 a54" order="S"/>
                           <bond atomRefs2="a36 a53" 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:-6.0542,-.0981,3.4133;-7.1606,-1.1415,-1.7014;-2.1706,3.8474,-.7943;-4.2513,3.4608,-1.1761;-3.534,3.5825,.8502;-7.5307,-1.1871,1.168;-2.6264,1.3473,-1.751;8.7459,-1.3382,.618;6.4502,-3.0779,-1.2703;5.5347,-.1226,-1.0765;-1.3159,.9581,-1.8723;5.1516,-1.3639,.7598;8.3014,-1.9483,-.5569;-2.9463,1.6466,-.3917;-1.6746,1.2997,.3935;-.7601,.9269,-.7265;-4.1826,.877,.0251;-3.2307,3.1527,-.3762;.6375,.5316,-.5727;6.4953,-1.8484,.8584;-5.0074,.304,-.9344;-4.501,.7595,1.3733;7.5672,-.8371,1.2479;1.2893,.738,.6381;3.3157,-.1626,-.2547;2.6287,.4002,.8232;1.3429,-.0311,-1.6377;7.0406,-2.3834,-.4591;2.671,-.3588,-1.4761;4.7624,-.5291,-.2157;-5.6352,.0654,1.755;-6.1338,-.3978,-.5408;9.3452,-2.4525,-1.4114;-6.4504,-.5141,.7994;3.276,.6851,2.1474;10.1226,-3.6062,-.8034;-1.8196,.4528,1.0659;-1.2833,2.1192,.9973;6.4861,-2.6837,1.5633;-4.7822,.3804,-1.9882;-3.8693,1.1878,2.1403;7.3327,.1669,.8856;7.7616,-.7976,2.317;.7597,1.1915,1.4671;.8585,-.2103,-2.5876;4.4772,-1.701,1.4284;3.2148,-.7883,-2.3075;8.8556,-2.7608,-2.334;10.0057,-1.624,-1.6686;2.6853,1.4052,2.7109;3.3566,-.213,2.7624;4.2787,1.0961,2.0351;10.865,-3.9576,-1.5193;9.4644,-4.4416,-.5642;10.6496,-3.3097,.1025;</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 "WATER"</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="-6.05418"
                        y3="-0.098086"
                        z3="3.413293"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.160648"
                        y3="-1.141496"
                        z3="-1.701416"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.170635"
                        y3="3.847379"
                        z3="-0.79427"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.251342"
                        y3="3.460817"
                        z3="-1.176133"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.534017"
                        y3="3.582545"
                        z3="0.850176"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.530702"
                        y3="-1.187128"
                        z3="1.168006"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.626371"
                        y3="1.347295"
                        z3="-1.751037"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.745878"
                        y3="-1.338217"
                        z3="0.618029"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.450224"
                        y3="-3.077944"
                        z3="-1.270337"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.534724"
                        y3="-0.122561"
                        z3="-1.076486"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.315906"
                        y3="0.958076"
                        z3="-1.872267"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.151579"
                        y3="-1.363907"
                        z3="0.759776"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.301375"
                        y3="-1.948263"
                        z3="-0.556912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.946269"
                        y3="1.646554"
                        z3="-0.391723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.674636"
                        y3="1.299665"
                        z3="0.393517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.760107"
                        y3="0.926876"
                        z3="-0.726464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.182598"
                        y3="0.877043"
                        z3="0.02508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.230667"
                        y3="3.152721"
                        z3="-0.3762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.637474"
                        y3="0.531616"
                        z3="-0.572727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.495343"
                        y3="-1.84844"
                        z3="0.858352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.007398"
                        y3="0.30403"
                        z3="-0.934422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.500961"
                        y3="0.759484"
                        z3="1.373283"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.567243"
                        y3="-0.83713"
                        z3="1.247881"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.289251"
                        y3="0.737976"
                        z3="0.638052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.315669"
                        y3="-0.162626"
                        z3="-0.254714"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.628718"
                        y3="0.400209"
                        z3="0.823211"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.342865"
                        y3="-0.03111"
                        z3="-1.637745"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.040642"
                        y3="-2.383408"
                        z3="-0.459132"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.67102"
                        y3="-0.35884"
                        z3="-1.476141"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.762431"
                        y3="-0.529117"
                        z3="-0.215695"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.635156"
                        y3="0.065399"
                        z3="1.754995"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.133821"
                        y3="-0.397806"
                        z3="-0.540777"/>
                  <atom elementType="C"
                        id="a33"
                        x3="9.345227"
                        y3="-2.452501"
                        z3="-1.411386"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.45045"
                        y3="-0.514075"
                        z3="0.79942"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.275984"
                        y3="0.685126"
                        z3="2.147443"/>
                  <atom elementType="C"
                        id="a36"
                        x3="10.122566"
                        y3="-3.606244"
                        z3="-0.803448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.819568"
                        y3="0.452811"
                        z3="1.06588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.283304"
                        y3="2.119233"
                        z3="0.997321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.486095"
                        y3="-2.683731"
                        z3="1.563255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.782218"
                        y3="0.380353"
                        z3="-1.988188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.86928"
                        y3="1.187777"
                        z3="2.140329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.332718"
                        y3="0.16689"
                        z3="0.885626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.761637"
                        y3="-0.797561"
                        z3="2.316979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.759741"
                        y3="1.191546"
                        z3="1.467059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.858547"
                        y3="-0.210301"
                        z3="-2.587605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.477201"
                        y3="-1.700994"
                        z3="1.428401"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.214818"
                        y3="-0.788302"
                        z3="-2.307505"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.855639"
                        y3="-2.760802"
                        z3="-2.334027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="10.005685"
                        y3="-1.62398"
                        z3="-1.668576"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.685259"
                        y3="1.405241"
                        z3="2.710946"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.356621"
                        y3="-0.21295"
                        z3="2.762434"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.278722"
                        y3="1.096072"
                        z3="2.035066"/>
                  <atom elementType="H"
                        id="a53"
                        x3="10.86502"
                        y3="-3.957606"
                        z3="-1.51929"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.464429"
                        y3="-4.441621"
                        z3="-0.564213"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.64963"
                        y3="-3.309717"
                        z3="0.102499"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" 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 a28" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" 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 a52" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
                  <bond atomRefs2="a36 a53" 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:-6.0542,-.0981,3.4133;-7.1606,-1.1415,-1.7014;-2.1706,3.8474,-.7943;-4.2513,3.4608,-1.1761;-3.534,3.5825,.8502;-7.5307,-1.1871,1.168;-2.6264,1.3473,-1.751;8.7459,-1.3382,.618;6.4502,-3.0779,-1.2703;5.5347,-.1226,-1.0765;-1.3159,.9581,-1.8723;5.1516,-1.3639,.7598;8.3014,-1.9483,-.5569;-2.9463,1.6466,-.3917;-1.6746,1.2997,.3935;-.7601,.9269,-.7265;-4.1826,.877,.0251;-3.2307,3.1527,-.3762;.6375,.5316,-.5727;6.4953,-1.8484,.8584;-5.0074,.304,-.9344;-4.501,.7595,1.3733;7.5672,-.8371,1.2479;1.2893,.738,.6381;3.3157,-.1626,-.2547;2.6287,.4002,.8232;1.3429,-.0311,-1.6377;7.0406,-2.3834,-.4591;2.671,-.3588,-1.4761;4.7624,-.5291,-.2157;-5.6352,.0654,1.755;-6.1338,-.3978,-.5408;9.3452,-2.4525,-1.4114;-6.4505,-.5141,.7994;3.276,.6851,2.1474;10.1226,-3.6062,-.8034;-1.8196,.4528,1.0659;-1.2833,2.1192,.9973;6.4861,-2.6837,1.5633;-4.7822,.3804,-1.9882;-3.8693,1.1878,2.1403;7.3327,.1669,.8856;7.7616,-.7976,2.317;.7597,1.1915,1.4671;.8585,-.2103,-2.5876;4.4772,-1.701,1.4284;3.2148,-.7883,-2.3075;8.8556,-2.7608,-2.334;10.0057,-1.624,-1.6686;2.6853,1.4052,2.7109;3.3566,-.213,2.7624;4.2787,1.0961,2.0351;10.865,-3.9576,-1.5193;9.4644,-4.4416,-.5642;10.6496,-3.3097,.1025;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3439.5793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1864.2268</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2672.99644086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4097.60627946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6770.60272032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11825.99929635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5055.39657603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07353554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.89714704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.90070618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303791</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.999898563683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.999898563683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">279.999797127366</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.539293175829</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1404">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1404"
                            units="nonsi:electronvolt">-2765.6753 -2765.6626 -675.6859 -675.6524 -675.6479 -675.5154 -525.1764 -524.9840 -522.9026 -522.8645 -394.7992 -394.2065 -393.5465 -286.7326 -282.9177 -282.8480 -282.8322 -282.5931 -281.9960 -281.9759 -281.3315 -281.2708 -281.2189 -280.8356 -280.6818 -280.5571 -280.5149 -280.4828 -280.4403 -280.4286 -280.2924 -280.0121 -279.9701 -279.9286 -279.4115 -279.2494 -260.9420 -260.9293 -199.7846 -199.7716 -199.5392 -199.5292 -199.5268 -199.5167 -39.5277 -37.5205 -36.9952 -36.9707 -34.1684 -34.0315 -32.1139 -31.6500 -28.9396 -28.5267 -27.8777 -27.5731 -27.4938 -27.0715 -26.5476 -25.6738 -25.0504 -24.5092 -24.1905 -23.9565 -23.6214 -23.5553 -22.9768 -22.0933 -21.5714 -21.2994 -21.0598 -20.7077 -20.3297 -20.2394 -19.6630 -19.5482 -19.4147 -19.2711 -19.1046 -18.4592 -18.4288 -18.1549 -17.8533 -17.4488 -17.3199 -17.2008 -16.7180 -16.6472 -16.3036 -16.2713 -16.0785 -16.0409 -15.8513 -15.6458 -15.5534 -15.2578 -15.2025 -15.0605 -15.0387 -15.0049 -14.9518 -14.9384 -14.6691 -14.6445 -14.5582 -14.5194 -14.3809 -14.3609 -14.2043 -14.1444 -14.0060 -13.8865 -13.8030 -13.7112 -13.4643 -13.3799 -13.2370 -13.1231 -13.1153 -12.9488 -12.7450 -12.7223 -12.7003 -12.3516 -12.1948 -12.0966 -11.7244 -11.6937 -11.6395 -11.5352 -11.2140 -10.6957 -10.6695 -10.1855 -9.8329 -9.4861 -9.4392 -9.4037 -8.8761 -8.7688 0.1862 0.9134 1.1076 1.5202 2.1855 2.2408 2.3685 3.2518 3.3442 3.4929 3.5646 3.6632 4.0508 4.1235 4.2157 4.3560 4.4190 4.5887 4.5960 4.6899 4.7559 4.9233 5.0988 5.1710 5.2445 5.3308 5.5291 5.6275 5.6669 5.6960 5.8149 5.9011 5.9709 6.0716 6.1759 6.3506 6.4514 6.4952 6.5663 6.6451 6.7782 6.8639 6.8942 6.9765 7.1964 7.3828 7.5189 7.5436 7.5979 7.6596 7.6926 7.9233 7.9846 8.0597 8.1521 8.2152 8.2647 8.2919 8.4737 8.5108 8.6688 8.7317 8.7577 8.8848 8.9402 8.9516 9.0723 9.0822 9.2121 9.2487 9.3194 9.4504 9.4793 9.5188 9.6648 9.7288 9.8641 9.9982 10.0780 10.1081 10.2834 10.3126 10.4529 10.4672 10.5906 10.7464 10.8771 10.9548 11.0279 11.1847 11.2315 11.2604 11.3088 11.4179 11.5584 11.6131 11.6626 11.7699 11.8487 11.9498 11.9880 12.0082 12.0577 12.0907 12.1837 12.2916 12.4279 12.5642 12.6428 12.7663 12.8422 12.9730 13.0342 13.0752 13.1530 13.2547 13.3119 13.3366 13.4628 13.5047 13.5551 13.6642 13.6902 13.8225 13.8885 13.9160 14.0364 14.1901 14.2126 14.2915 14.3835 14.4084 14.5253 14.5459 14.6343 14.6974 14.7961 14.8356 14.9000 14.9488 15.0791 15.1061 15.2239 15.2673 15.4818 15.5645 15.7066 15.7680 15.8639 15.9242 16.0162 16.0706 16.1627 16.2764 16.5041 16.6608 16.7654 16.8313 16.8544 17.0522 17.0800 17.1232 17.2867 17.3633 17.3919 17.5167 17.5903 17.6210 17.8344 17.8732 18.0133 18.0401 18.1441 18.1939 18.2412 18.4473 18.4722 18.9294 18.9913 19.2227 19.2615 19.3186 19.3908 19.4549 19.5899 19.7591 19.8313 19.8593 20.0894 20.1663 20.3215 20.4156 20.5010 20.6027 20.7588 20.8386 20.9030 21.0419 21.1223 21.2490 21.3080 21.4572 21.5448 21.7168 21.7265 21.9328 21.9500 22.0454 22.1643 22.2135 22.3176 22.5218 22.7319 22.7620 22.8721 23.0347 23.1200 23.1751 23.2147 23.3047 23.4065 23.4250 23.5686 23.7097 23.9375 24.0630 24.1004 24.2118 24.3082 24.3800 24.5470 24.6612 24.7544 24.9435 24.9818 25.2651 25.2978 25.3827 25.4320 25.5721 25.7732 25.8537 25.8813 25.9231 26.1368 26.1714 26.3978 26.5360 26.5648 26.7113 26.7972 26.9517 27.0584 27.1481 27.2826 27.4785 27.6140 27.6634 27.7571 27.9625 28.0868 28.1350 28.2784 28.4200 28.4307 28.6966 28.7744 28.8847 29.0245 29.0928 29.1946 29.3018 29.3889 29.4563 29.4899 29.6081 29.7212 29.7846 29.9024 29.9747 30.1057 30.4389 30.4791 30.5688 30.6236 30.7002 30.9107 31.0106 31.1403 31.3009 31.3582 31.5144 31.5726 31.6046 31.8329 31.9421 31.9775 32.1344 32.3294 32.5273 32.7147 32.7823 32.8439 32.8908 33.0098 33.1744 33.4396 33.4536 33.6458 33.7976 33.9239 34.1068 34.1878 34.3673 34.5749 34.6471 34.7633 34.8208 34.9759 35.1223 35.2052 35.3139 35.3904 35.5812 35.7024 35.8643 35.9264 36.0467 36.1636 36.2154 36.3570 36.4581 36.6695 36.7308 36.8983 36.9833 37.2554 37.3619 37.5018 37.6629 37.6996 37.8169 38.0070 38.0863 38.2032 38.3418 38.4667 38.5691 38.6809 38.8240 38.8882 38.9922 39.0871 39.2385 39.4447 39.5398 39.6160 39.7526 39.9727 40.0490 40.1845 40.2503 40.5178 40.5592 40.6346 40.7233 40.9488 41.2086 41.3276 41.4701 41.5054 41.6087 41.7602 41.9780 41.9943 42.0384 42.1712 42.2846 42.6070 42.6777 42.7820 42.8457 42.9991 43.0302 43.1613 43.3025 43.3830 43.4282 43.7719 43.8456 44.0341 44.1266 44.2206 44.3713 44.4659 44.5953 44.7621 44.9312 45.1043 45.2251 45.3240 45.4126 45.5716 45.6144 45.7239 45.7878 45.9791 46.0858 46.2223 46.3479 46.4971 46.7467 46.8652 46.8932 46.9637 47.1358 47.3664 47.4537 47.5929 47.7856 47.9178 48.0783 48.2226 48.4555 48.5737 48.7012 48.8766 48.9817 49.1145 49.3115 49.3399 49.4778 49.6437 49.9177 49.9593 50.3819 50.5516 50.7705 50.9784 50.9990 51.0973 51.2021 51.2962 51.6972 51.8007 51.8305 51.8431 52.0019 52.1236 52.2696 52.3902 52.5010 52.6520 52.6860 52.9088 53.0562 53.2120 53.4411 53.5644 53.6983 53.8912 54.0380 54.1909 54.4429 54.5942 54.8960 55.0211 55.2604 55.3096 55.6294 55.8761 55.9826 56.0547 56.4324 56.5411 56.7384 56.9217 57.0722 57.2362 57.3208 57.3886 57.4310 57.6650 57.9085 57.9806 57.9957 58.0631 58.2067 58.3834 58.5515 58.8369 58.9307 59.0581 59.1269 59.1913 59.2461 59.3028 59.3716 59.4071 59.6103 59.8164 59.8648 60.1733 60.2664 60.3495 60.5331 60.6908 60.7887 61.1924 61.3440 61.5087 61.6212 61.8155 62.1026 62.2735 62.3506 62.5251 62.6967 62.7688 62.9696 63.0402 63.1133 63.2110 63.2796 63.5740 63.7750 63.8384 64.0472 64.1246 64.3611 64.4617 64.6747 64.7347 64.8696 65.0148 65.1023 65.2335 65.4080 65.5464 65.9647 66.1507 66.1819 66.4147 66.5879 66.6861 66.7710 66.8671 66.9372 67.1324 67.3005 67.4291 67.5868 67.6771 67.7636 68.4555 68.6092 68.7541 68.9201 68.9576 69.2302 69.7821 69.7945 70.1149 70.2319 70.4652 70.7507 70.9803 71.1048 71.2873 71.3701 71.4858 71.6591 71.7360 71.9316 72.0624 72.5469 72.6620 72.7863 72.9834 73.0213 73.1447 73.3471 73.4682 73.7264 73.9538 74.2870 74.3365 74.6073 74.7075 74.9719 75.0326 75.2436 75.5715 75.7838 75.8756 75.9194 76.2736 76.3786 76.7085 76.7751 76.8103 76.9713 77.2076 77.4925 77.5563 77.6631 77.7345 77.9824 78.2514 78.3658 78.4192 78.5884 78.6648 78.8369 79.0822 79.1289 79.2088 79.3380 79.4569 79.5597 79.5727 79.7929 79.9233 80.1017 80.2527 80.3160 80.5995 80.7417 80.8625 81.0077 81.1223 81.2550 81.3299 81.4093 81.4787 81.6153 81.7146 81.7354 81.8070 81.9511 82.1555 82.2006 82.3678 82.4539 82.5581 82.6893 82.7513 82.7974 82.9103 83.0244 83.1283 83.1806 83.4117 83.4723 83.5849 83.5925 83.8287 84.0638 84.1197 84.3051 84.3574 84.4330 84.4976 84.5939 84.6331 84.8747 84.9490 85.1196 85.2280 85.3433 85.5218 85.7115 85.8354 85.9353 86.0185 86.1867 86.2035 86.3134 86.3552 86.5344 86.6265 86.7204 87.0966 87.1503 87.2012 87.3096 87.3975 87.4601 87.6354 87.7268 87.8452 87.9596 88.0450 88.1488 88.2944 88.3947 88.4477 88.5577 88.7829 88.8177 88.9158 88.9652 89.0699 89.1912 89.2711 89.3841 89.5113 89.5907 89.7124 89.7667 89.8736 90.0381 90.0918 90.2311 90.4659 90.5545 90.7252 90.8286 90.9149 91.0036 91.0346 91.1316 91.3615 91.4528 91.6388 91.7643 91.7867 91.8964 92.0092 92.1225 92.2913 92.4074 92.6078 92.7287 92.8374 93.0741 93.1749 93.2193 93.3605 93.4382 93.7203 93.8768 94.1421 94.2783 94.3152 94.4768 94.6110 94.6987 94.7596 94.7961 94.9167 95.2836 95.3649 95.5148 95.5863 95.7938 95.9553 96.0123 96.1801 96.2991 96.3830 96.5544 96.7006 96.8335 96.9371 97.0523 97.2732 97.2816 97.4621 97.4966 97.6105 97.6702 97.8706 98.1169 98.1353 98.1905 98.3506 98.6020 98.7768 98.8027 98.8571 98.9942 99.1101 99.1893 99.4442 99.5140 99.6491 99.7676 100.0477 100.0747 100.2327 100.2750 100.4842 100.5143 100.7223 100.8381 100.8902 101.2437 101.3231 101.4485 101.5905 101.6698 102.0220 102.1247 102.1656 102.2066 102.2711 102.4774 102.6494 102.7437 102.8542 103.0479 103.1638 103.2950 103.5410 103.7052 103.8454 103.8861 103.9608 104.1539 104.3558 104.4275 104.6589 104.7968 104.8832 105.0803 105.2502 105.4598 105.4731 105.5993 105.8261 105.8539 106.1283 106.1969 106.4662 106.5845 106.6595 106.7303 107.0069 107.0712 107.1538 107.2395 107.4837 107.6598 107.7327 107.9308 108.2574 108.3634 108.6458 108.8700 108.9603 109.0770 109.2022 109.3912 109.4413 109.4878 109.5852 109.7857 109.8420 110.0166 110.2476 110.3054 110.4292 110.6346 110.6838 110.8780 110.9977 111.0397 111.2194 111.2355 111.4493 111.6531 111.7145 111.9159 112.1192 112.1722 112.2057 112.5306 112.6321 112.6895 112.9213 113.0793 113.0939 113.1547 113.2970 113.3875 113.5166 113.7645 113.9667 114.1740 114.2274 114.3578 114.5635 114.6528 114.7505 114.9811 115.1085 115.3144 115.5282 115.5609 115.6130 115.7950 115.9626 116.1996 116.4608 116.5189 116.5833 116.8062 116.8712 117.0060 117.2418 117.4051 117.5490 117.6536 117.7817 117.9415 118.0372 118.0907 118.1420 118.2257 118.4098 118.4548 118.5292 118.7459 118.8663 119.0351 119.1301 119.2726 119.5327 119.7106 119.8813 119.9177 120.0888 120.1411 120.5041 120.6405 120.7307 120.8969 121.0260 121.1987 121.3514 121.6227 121.7022 121.8583 122.3154 122.3819 122.5670 122.7950 123.2384 123.4961 123.6622 124.0082 124.1309 124.3187 124.5468 124.8460 124.9754 125.1768 125.2450 125.6274 125.8196 126.0767 126.1746 126.4389 126.6795 126.8590 127.0457 127.3568 127.4375 127.6982 127.8744 128.5210 128.6163 128.6649 128.8721 129.2876 129.4198 129.7697 129.9856 130.1629 130.3395 130.4669 130.8400 131.2537 131.3832 131.6474 131.7842 131.9290 132.3468 132.5457 132.7332 132.8321 133.1510 133.1984 133.2724 133.5079 133.7719 134.0798 134.2389 134.4884 134.5284 134.7913 134.8854 135.1680 135.2634 135.5575 135.6498 135.6836 135.8158 135.8403 136.2349 136.3052 136.5107 137.0004 137.1311 137.2452 137.5571 137.9457 138.1887 138.2606 138.6716 138.7731 138.9360 139.1088 139.7837 139.9299 140.1034 140.5349 140.6767 140.8145 141.2059 141.6387 141.8617 142.2059 142.3747 142.5296 142.5966 142.7619 143.0813 143.3441 143.6287 143.7633 143.9437 144.1095 144.3721 144.8444 145.2295 145.4675 145.6069 145.7909 145.8422 146.1810 146.3447 146.7999 146.8503 147.0600 147.1754 147.5820 147.6474 148.0516 148.2463 148.2717 148.4616 148.5506 148.6338 148.8923 149.0697 149.1594 149.5469 149.7671 149.9763 150.1493 150.3216 150.6407 150.7655 150.8753 150.9971 151.1475 151.3754 151.5284 151.6473 152.3854 152.4793 152.7697 152.9338 153.1025 153.4827 153.5673 153.7633 153.8778 154.3049 154.4252 154.6309 155.0251 155.5681 155.6405 155.9777 156.1357 156.2756 156.5013 156.9533 157.1602 157.5144 157.7823 158.1544 158.3714 158.4310 158.8654 159.0988 159.2335 159.3744 159.6818 160.1881 160.4739 160.7071 161.8842 162.0761 162.3113 163.3942 163.7851 163.8352 164.5197 164.9726 165.9884 166.2739 166.4020 167.5785 167.6550 168.0653 169.4470 171.9573 172.0759 172.3031 172.9087 175.5154 176.8562 177.7076 178.0492 178.4301 179.0791 180.7125 181.4411 181.7638 184.5855 185.4266 186.5260 187.0776 187.2472 187.8455 188.4537 188.5365 188.6668 188.8927 188.9503 189.0006 189.1094 189.2777 189.2957 189.3466 189.3850 189.4041 189.4830 190.3215 191.7112 191.9220 192.3868 192.5313 192.6362 193.7028 193.8053 194.0905 195.0262 195.0966 195.2860 195.6621 196.2622 196.6095 196.8183 199.3944 199.7635 202.5978 202.8045 203.3225 203.6711 204.0130 205.4586 207.1085 209.7821 209.8552 210.8462 214.0281 214.7262 221.2385 221.4019 222.7019 223.0168 223.2815 223.4915 227.1980 227.3269 228.7920 228.9837 229.0770 229.3303 229.3970 229.6177 233.3799 233.7109 235.6711 236.0694 239.2166 240.8170 241.5522 241.7761 244.5214 245.7743 247.3362 247.3796 247.4396 247.5529 250.9916 251.3198 294.6402 294.6843 297.0823 297.9772 311.8396 312.8028 609.8078 620.1602 622.5388 624.0158 625.3842 629.2010 630.8931 631.6993 633.5308 634.3819 636.0697 636.1807 637.2210 637.7175 639.7287 641.5393 643.4749 643.8813 644.1713 646.4789 648.3479 649.2408 659.5102 714.0660 716.1126 881.0172 896.4578 903.0694 1199.4606 1201.5104 1207.1677 1215.6171 1561.4147 1562.5739 1563.1897 1564.1417</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">-0.056349 -0.058175 -0.174679 -0.170858 -0.174136 -0.186962 -0.246603 -0.288143 -0.544272 -0.540761 -0.127376 -0.187857 0.032187 0.238027 -0.070175 0.195796 -0.008949 0.476673 -0.064018 0.139244 -0.158127 -0.172972 -0.000742 -0.108833 0.067218 -0.095773 -0.189043 0.262507 -0.181122 0.393776 0.026667 0.039253 -0.021159 0.194109 -0.269289 -0.250568 0.134611 0.121364 0.119860 0.130278 0.141876 0.100616 0.113662 0.133175 0.146705 0.189886 0.147015 0.090229 0.109669 0.100111 0.112360 0.113879 0.096468 0.089724 0.089996</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">17.0563 17.0582 9.1747 9.1709 9.1741 9.1870 8.2466 8.2881 8.5443 8.5408 7.1274 7.1879 6.9678 5.7620 6.0702 5.8042 6.0089 5.5233 6.0640 5.8608 6.1581 6.1730 6.0007 6.1088 5.9328 6.0958 6.1890 5.7375 6.1811 5.6062 5.9733 5.9607 6.0212 5.8059 6.2693 6.2506 0.8654 0.8786 0.8801 0.8697 0.8581 0.8994 0.8863 0.8668 0.8533 0.8101 0.8530 0.9098 0.8903 0.8999 0.8876 0.8861 0.9035 0.9103 0.9100</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">-0.0563 -0.0582 -0.1747 -0.1709 -0.1741 -0.1870 -0.2466 -0.2881 -0.5443 -0.5408 -0.1274 -0.1879 0.0322 0.2380 -0.0702 0.1958 -0.0089 0.4767 -0.0640 0.1392 -0.1581 -0.1730 -0.0007 -0.1088 0.0672 -0.0958 -0.1890 0.2625 -0.1811 0.3938 0.0267 0.0393 -0.0212 0.1941 -0.2693 -0.2506 0.1346 0.1214 0.1199 0.1303 0.1419 0.1006 0.1137 0.1332 0.1467 0.1899 0.1470 0.0902 0.1097 0.1001 0.1124 0.1139 0.0965 0.0897 0.0900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2454 1.2422 1.1391 1.1424 1.1384 1.1305 1.9820 1.8822 1.9647 1.9546 2.9714 3.2421 3.1103 3.9070 3.8916 3.8611 3.7960 4.4854 3.7834 3.8197 4.0837 4.0796 3.9839 3.9188 3.5881 3.8810 4.0051 4.2176 4.0140 4.1105 3.8871 3.8632 3.8826 4.1622 3.9483 3.9185 1.0077 1.0251 1.0124 1.0414 1.0224 1.0099 0.9936 1.0084 1.0245 0.9962 1.0157 1.0154 1.0015 1.0047 0.9912 0.9948 1.0064 1.0040 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2454 1.2422 1.1391 1.1424 1.1384 1.1305 1.9820 1.8822 1.9647 1.9546 2.9714 3.2421 3.1103 3.9070 3.8916 3.8611 3.7960 4.4854 3.7834 3.8197 4.0837 4.0796 3.9839 3.9188 3.5881 3.8810 4.0051 4.2176 4.0140 4.1105 3.8871 3.8632 3.8826 4.1622 3.9483 3.9185 1.0077 1.0251 1.0124 1.0414 1.0224 1.0099 0.9936 1.0084 1.0245 0.9962 1.0157 1.0154 1.0015 1.0047 0.9912 0.9948 1.0064 1.0040 1.0084</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">1.0749 1.0664 1.1304 1.1369 1.1191 1.1459 0.9046 0.9276 0.8291 0.9479 1.8269 1.7768 1.9137 0.9367 1.2943 0.9574 1.3076 0.9034 0.9363 0.9146 0.9661 0.9580 0.9818 0.9901 0.9714 1.4020 1.4063 1.4023 1.3683 0.9676 0.9369 0.9560 1.4256 0.9419 1.4376 0.9473 0.9878 0.9746 1.4453 0.9651 1.3717 1.3541 0.9274 0.9527 1.5275 0.9592 0.9766 1.3659 1.3684 0.9419 0.9856 0.9841 0.9943 0.9770 0.9934 0.9904 0.9881 0.9908</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">-0.029591633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.026032492994</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">109.11448 -107.32409 1.79038 -21.41847 21.18477 -0.23369 3.86461 0.70782 4.57243</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.91602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.49552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
