<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N 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 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="54">1 2 2 2 3 3 4 4 4 4 4 4 4 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.140659"
                        y3="-3.159424"
                        z3="-0.020897"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.119026"
                        y3="2.952939"
                        z3="3.168641"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.896651"
                        y3="3.376208"
                        z3="1.205407"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.007322"
                        y3="2.126104"
                        z3="2.570334"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.901735"
                        y3="3.25929"
                        z3="-0.344942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.197284"
                        y3="1.152064"
                        z3="-3.41214"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.342874"
                        y3="-0.1833"
                        z3="0.30743"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.515241"
                        y3="1.786809"
                        z3="-0.84053"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.80466"
                        y3="-0.852799"
                        z3="0.298358"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.968486"
                        y3="-0.01037"
                        z3="0.471268"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.994822"
                        y3="0.237061"
                        z3="1.850451"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.323512"
                        y3="1.24052"
                        z3="0.538594"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.476203"
                        y3="-0.757702"
                        z3="1.409834"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.306314"
                        y3="-0.870325"
                        z3="-2.975119"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-5.206727"
                        y3="0.014005"
                        z3="2.140097"/>
                  <atom elementType="N"
                        id="a16"
                        x3="5.312438"
                        y3="-4.216205"
                        z3="-2.089489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.225631"
                        y3="1.037928"
                        z3="-0.29228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.665938"
                        y3="-0.081381"
                        z3="-0.328343"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.081595"
                        y3="0.551892"
                        z3="-1.16836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.074634"
                        y3="1.132454"
                        z3="-0.712335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.068535"
                        y3="-0.532077"
                        z3="-0.548146"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.245301"
                        y3="2.100986"
                        z3="-0.485045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.321056"
                        y3="0.242205"
                        z3="-0.5873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.462106"
                        y3="-0.337822"
                        z3="-2.056768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.423753"
                        y3="-0.661199"
                        z3="1.076517"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.885523"
                        y3="-0.994479"
                        z3="-0.847728"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.045486"
                        y3="-1.57311"
                        z3="-2.295569"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.24702"
                        y3="-1.905639"
                        z3="-1.683003"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.038504"
                        y3="1.226228"
                        z3="0.283259"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.259791"
                        y3="0.059603"
                        z3="-2.865233"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.854574"
                        y3="-1.985596"
                        z3="1.013511"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.924252"
                        y3="-2.358432"
                        z3="1.81049"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.100624"
                        y3="1.226038"
                        z3="1.593578"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.022523"
                        y3="-0.120549"
                        z3="2.605811"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.520415"
                        y3="-1.411601"
                        z3="2.624259"/>
                  <atom elementType="C"
                        id="a36"
                        x3="4.833514"
                        y3="-3.1837"
                        z3="-1.913124"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.787136"
                        y3="2.433379"
                        z3="2.136871"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.883596"
                        y3="-0.665099"
                        z3="-3.765278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.524599"
                        y3="1.947576"
                        z3="-1.254859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.142208"
                        y3="-1.616165"
                        z3="-0.501513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.441559"
                        y3="-0.198436"
                        z3="-1.514873"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.144957"
                        y3="2.580722"
                        z3="-0.827129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.828916"
                        y3="-1.257814"
                        z3="-0.386816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.589007"
                        y3="-2.27027"
                        z3="-2.985767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.848305"
                        y3="0.743522"
                        z3="0.826997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.480419"
                        y3="2.02642"
                        z3="-0.316608"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.379902"
                        y3="1.699291"
                        z3="1.010302"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.291506"
                        y3="-3.375631"
                        z3="1.784842"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.375722"
                        y3="-1.718043"
                        z3="-2.435877"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.459308"
                        y3="0.652712"
                        z3="3.225097"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.356768"
                        y3="-1.672843"
                        z3="3.256862"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.6528"
                        y3="-0.599287"
                        z3="-4.829505"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.410885"
                        y3="0.243631"
                        z3="-3.473437"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.54671"
                        y3="-1.511974"
                        z3="-3.61301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:1.1407,-3.1594,-.0209;-5.119,2.9529,3.1686;-5.8967,3.3762,1.2054;-7.0073,2.1261,2.5703;.9017,3.2593,-.3449;1.1973,1.1521,-3.4121;.3429,-.1833,.3074;2.5152,1.7868,-.8405;-.8047,-.8528,.2984;-3.9685,-.0104,.4713;1.9948,.2371,1.8505;-4.3235,1.2405,.5386;-4.4762,-.7577,1.4098;.3063,-.8703,-2.9751;-5.2067,.014,2.1401;5.3124,-4.2162,-2.0895;.2256,1.0379,-.2923;-1.6659,-.0814,-.3283;3.0816,.5519,-1.1684;-1.0746,1.1325,-.7123;-3.0685,-.5321,-.5481;1.2453,2.101,-.485;4.3211,.2422,-.5873;2.4621,-.3378,-2.0568;1.4238,-.6612,1.0765;4.8855,-.9945,-.8477;3.0455,-1.5731,-2.2956;4.247,-1.9056,-1.683;5.0385,1.2262,.2833;1.2598,.0596,-2.8652;1.8546,-1.9856,1.0135;2.9243,-2.3584,1.8105;-5.1006,1.226,1.5936;3.0225,-.1205,2.6058;3.5204,-1.4116,2.6243;4.8335,-3.1837,-1.9131;-5.7871,2.4334,2.1369;-.8836,-.6651,-3.7653;-1.5246,1.9476,-1.2549;-3.1422,-1.6162,-.5015;-3.4416,-.1984,-1.5149;3.145,2.5807,-.8271;5.8289,-1.2578,-.3868;2.589,-2.2703,-2.9858;5.8483,.7435,.827;5.4804,2.0264,-.3166;4.3799,1.6993,1.0103;3.2915,-3.3756,1.7848;.3757,-1.718,-2.4359;3.4593,.6527,3.2251;4.3568,-1.6728,3.2569;-.6528,-.5993,-4.8295;-1.4109,.2436,-3.4734;-1.5467,-1.512,-3.613;</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">2040</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4607.4534885043 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">1</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">2.987e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.966 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">1.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.017 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.14065942"
                                 y3="-3.15942351"
                                 z3="-0.02089686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.11902636"
                                 y3="2.95293879"
                                 z3="3.16864057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.89665124"
                                 y3="3.37620836"
                                 z3="1.20540711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.00732181"
                                 y3="2.1261043"
                                 z3="2.57033448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.90173455"
                                 y3="3.25929"
                                 z3="-0.3449415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.19728397"
                                 y3="1.15206429"
                                 z3="-3.41213975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.34287445"
                                 y3="-0.18330027"
                                 z3="0.30742957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.51524117"
                                 y3="1.78680941"
                                 z3="-0.84052952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.80465972"
                                 y3="-0.8527991"
                                 z3="0.29835774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.96848614"
                                 y3="-0.0103702"
                                 z3="0.47126779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.99482181"
                                 y3="0.23706128"
                                 z3="1.85045133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.32351159"
                                 y3="1.24052017"
                                 z3="0.53859399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.47620266"
                                 y3="-0.75770215"
                                 z3="1.4098336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.30631364"
                                 y3="-0.87032475"
                                 z3="-2.9751193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-5.20672738"
                                 y3="0.01400526"
                                 z3="2.14009695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="5.31243757"
                                 y3="-4.21620486"
                                 z3="-2.08948939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.22563102"
                                 y3="1.03792823"
                                 z3="-0.29228012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.66593761"
                                 y3="-0.08138129"
                                 z3="-0.32834292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.08159539"
                                 y3="0.55189232"
                                 z3="-1.16835997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.07463367"
                                 y3="1.13245355"
                                 z3="-0.71233537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.06853512"
                                 y3="-0.53207704"
                                 z3="-0.54814601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.24530062"
                                 y3="2.10098616"
                                 z3="-0.48504509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.3210558"
                                 y3="0.24220484"
                                 z3="-0.58729954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.46210648"
                                 y3="-0.3378223"
                                 z3="-2.05676777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.42375253"
                                 y3="-0.66119934"
                                 z3="1.07651743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.88552298"
                                 y3="-0.99447924"
                                 z3="-0.84772826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.04548624"
                                 y3="-1.57311046"
                                 z3="-2.29556875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.24701975"
                                 y3="-1.90563894"
                                 z3="-1.68300279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.038504"
                                 y3="1.22622782"
                                 z3="0.28325903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.25979075"
                                 y3="0.05960274"
                                 z3="-2.8652329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.85457445"
                                 y3="-1.98559578"
                                 z3="1.01351105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.9242524"
                                 y3="-2.35843185"
                                 z3="1.8104895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.10062432"
                                 y3="1.2260378"
                                 z3="1.59357759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.022523"
                                 y3="-0.12054948"
                                 z3="2.60581123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.52041466"
                                 y3="-1.41160144"
                                 z3="2.62425911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="4.83351383"
                                 y3="-3.18370009"
                                 z3="-1.91312443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-5.78713615"
                                 y3="2.43337886"
                                 z3="2.13687148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-0.88359551"
                                 y3="-0.66509882"
                                 z3="-3.76527763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.52459936"
                                 y3="1.94757592"
                                 z3="-1.25485865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.14220782"
                                 y3="-1.61616511"
                                 z3="-0.50151282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.4415591"
                                 y3="-0.19843565"
                                 z3="-1.51487314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.14495674"
                                 y3="2.58072152"
                                 z3="-0.82712916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.82891638"
                                 y3="-1.25781366"
                                 z3="-0.3868156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.58900746"
                                 y3="-2.27027042"
                                 z3="-2.98576717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.84830503"
                                 y3="0.74352238"
                                 z3="0.82699683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.4804191"
                                 y3="2.02642041"
                                 z3="-0.31660839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.37990219"
                                 y3="1.69929066"
                                 z3="1.01030241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.29150626"
                                 y3="-3.37563088"
                                 z3="1.78484208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.37572245"
                                 y3="-1.7180435"
                                 z3="-2.43587729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.45930817"
                                 y3="0.65271232"
                                 z3="3.22509726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.3567681"
                                 y3="-1.67284286"
                                 z3="3.25686158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.65280049"
                                 y3="-0.59928651"
                                 z3="-4.82950471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.4108848"
                                 y3="0.24363059"
                                 z3="-3.47343665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.5467104"
                                 y3="-1.51197389"
                                 z3="-3.61301003">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a49" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a52" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H16ClF3N10O2">
                           <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">528.7494095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:1.1407,-3.1594,-.0209;-5.119,2.9529,3.1686;-5.8967,3.3762,1.2054;-7.0073,2.1261,2.5703;.9017,3.2593,-.3449;1.1973,1.1521,-3.4121;.3429,-.1833,.3074;2.5152,1.7868,-.8405;-.8047,-.8528,.2984;-3.9685,-.0104,.4713;1.9948,.2371,1.8505;-4.3235,1.2405,.5386;-4.4762,-.7577,1.4098;.3063,-.8703,-2.9751;-5.2067,.014,2.1401;5.3124,-4.2162,-2.0895;.2256,1.0379,-.2923;-1.6659,-.0814,-.3283;3.0816,.5519,-1.1684;-1.0746,1.1325,-.7123;-3.0685,-.5321,-.5481;1.2453,2.101,-.485;4.3211,.2422,-.5873;2.4621,-.3378,-2.0568;1.4238,-.6612,1.0765;4.8855,-.9945,-.8477;3.0455,-1.5731,-2.2956;4.247,-1.9056,-1.683;5.0385,1.2262,.2833;1.2598,.0596,-2.8652;1.8546,-1.9856,1.0135;2.9243,-2.3584,1.8105;-5.1006,1.226,1.5936;3.0225,-.1205,2.6058;3.5204,-1.4116,2.6243;4.8335,-3.1837,-1.9131;-5.7871,2.4334,2.1369;-.8836,-.6651,-3.7653;-1.5246,1.9476,-1.2549;-3.1422,-1.6162,-.5015;-3.4416,-.1984,-1.5149;3.145,2.5807,-.8271;5.8289,-1.2578,-.3868;2.589,-2.2703,-2.9858;5.8483,.7435,.827;5.4804,2.0264,-.3166;4.3799,1.6993,1.0103;3.2915,-3.3756,1.7848;.3757,-1.718,-2.4359;3.4593,.6527,3.2251;4.3568,-1.6728,3.2569;-.6528,-.5993,-4.8295;-1.4109,.2436,-3.4734;-1.5467,-1.512,-3.613;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.140659"
                        y3="-3.159424"
                        z3="-0.020897"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.119026"
                        y3="2.952939"
                        z3="3.168641"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.896651"
                        y3="3.376208"
                        z3="1.205407"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.007322"
                        y3="2.126104"
                        z3="2.570334"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.901735"
                        y3="3.25929"
                        z3="-0.344942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.197284"
                        y3="1.152064"
                        z3="-3.41214"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.342874"
                        y3="-0.1833"
                        z3="0.30743"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.515241"
                        y3="1.786809"
                        z3="-0.84053"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.80466"
                        y3="-0.852799"
                        z3="0.298358"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.968486"
                        y3="-0.01037"
                        z3="0.471268"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.994822"
                        y3="0.237061"
                        z3="1.850451"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.323512"
                        y3="1.24052"
                        z3="0.538594"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.476203"
                        y3="-0.757702"
                        z3="1.409834"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.306314"
                        y3="-0.870325"
                        z3="-2.975119"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-5.206727"
                        y3="0.014005"
                        z3="2.140097"/>
                  <atom elementType="N"
                        id="a16"
                        x3="5.312438"
                        y3="-4.216205"
                        z3="-2.089489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.225631"
                        y3="1.037928"
                        z3="-0.29228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.665938"
                        y3="-0.081381"
                        z3="-0.328343"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.081595"
                        y3="0.551892"
                        z3="-1.16836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.074634"
                        y3="1.132454"
                        z3="-0.712335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.068535"
                        y3="-0.532077"
                        z3="-0.548146"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.245301"
                        y3="2.100986"
                        z3="-0.485045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.321056"
                        y3="0.242205"
                        z3="-0.5873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.462106"
                        y3="-0.337822"
                        z3="-2.056768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.423753"
                        y3="-0.661199"
                        z3="1.076517"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.885523"
                        y3="-0.994479"
                        z3="-0.847728"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.045486"
                        y3="-1.57311"
                        z3="-2.295569"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.24702"
                        y3="-1.905639"
                        z3="-1.683003"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.038504"
                        y3="1.226228"
                        z3="0.283259"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.259791"
                        y3="0.059603"
                        z3="-2.865233"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.854574"
                        y3="-1.985596"
                        z3="1.013511"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.924252"
                        y3="-2.358432"
                        z3="1.81049"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.100624"
                        y3="1.226038"
                        z3="1.593578"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.022523"
                        y3="-0.120549"
                        z3="2.605811"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.520415"
                        y3="-1.411601"
                        z3="2.624259"/>
                  <atom elementType="C"
                        id="a36"
                        x3="4.833514"
                        y3="-3.1837"
                        z3="-1.913124"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.787136"
                        y3="2.433379"
                        z3="2.136871"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.883596"
                        y3="-0.665099"
                        z3="-3.765278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.524599"
                        y3="1.947576"
                        z3="-1.254859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.142208"
                        y3="-1.616165"
                        z3="-0.501513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.441559"
                        y3="-0.198436"
                        z3="-1.514873"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.144957"
                        y3="2.580722"
                        z3="-0.827129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.828916"
                        y3="-1.257814"
                        z3="-0.386816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.589007"
                        y3="-2.27027"
                        z3="-2.985767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.848305"
                        y3="0.743522"
                        z3="0.826997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.480419"
                        y3="2.02642"
                        z3="-0.316608"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.379902"
                        y3="1.699291"
                        z3="1.010302"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.291506"
                        y3="-3.375631"
                        z3="1.784842"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.375722"
                        y3="-1.718043"
                        z3="-2.435877"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.459308"
                        y3="0.652712"
                        z3="3.225097"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.356768"
                        y3="-1.672843"
                        z3="3.256862"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.6528"
                        y3="-0.599287"
                        z3="-4.829505"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.410885"
                        y3="0.243631"
                        z3="-3.473437"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.54671"
                        y3="-1.511974"
                        z3="-3.61301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:1.1407,-3.1594,-.0209;-5.119,2.9529,3.1686;-5.8967,3.3762,1.2054;-7.0073,2.1261,2.5703;.9017,3.2593,-.3449;1.1973,1.1521,-3.4121;.3429,-.1833,.3074;2.5152,1.7868,-.8405;-.8047,-.8528,.2984;-3.9685,-.0104,.4713;1.9948,.2371,1.8505;-4.3235,1.2405,.5386;-4.4762,-.7577,1.4098;.3063,-.8703,-2.9751;-5.2067,.014,2.1401;5.3124,-4.2162,-2.0895;.2256,1.0379,-.2923;-1.6659,-.0814,-.3283;3.0816,.5519,-1.1684;-1.0746,1.1325,-.7123;-3.0685,-.5321,-.5481;1.2453,2.101,-.485;4.3211,.2422,-.5873;2.4621,-.3378,-2.0568;1.4238,-.6612,1.0765;4.8855,-.9945,-.8477;3.0455,-1.5731,-2.2956;4.247,-1.9056,-1.683;5.0385,1.2262,.2833;1.2598,.0596,-2.8652;1.8546,-1.9856,1.0135;2.9243,-2.3584,1.8105;-5.1006,1.226,1.5936;3.0225,-.1205,2.6058;3.5204,-1.4116,2.6243;4.8335,-3.1837,-1.9131;-5.7871,2.4334,2.1369;-.8836,-.6651,-3.7653;-1.5246,1.9476,-1.2549;-3.1422,-1.6162,-.5015;-3.4416,-.1984,-1.5149;3.145,2.5807,-.8271;5.8289,-1.2578,-.3868;2.589,-2.2703,-2.9858;5.8483,.7435,.827;5.4804,2.0264,-.3166;4.3799,1.6993,1.0103;3.2915,-3.3756,1.7848;.3757,-1.718,-2.4359;3.4593,.6527,3.2251;4.3568,-1.6728,3.2569;-.6528,-.5993,-4.8295;-1.4109,.2436,-3.4734;-1.5467,-1.512,-3.613;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3449.0312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742.9523</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.86143295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4607.45348850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6913.31492146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12325.32464088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5412.00971943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06731073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.04025454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.17882159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334291</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000321207265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000321207265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000642414531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.412775536786</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1413">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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143.4831 143.7268 143.8875 143.9351 144.0688 144.3130 144.4238 144.4985 144.7670 144.9961 145.1083 145.2803 145.4158 145.6589 145.9500 146.3702 146.4788 146.5158 146.7330 146.8465 146.9512 147.1087 147.3516 147.7603 147.9220 148.0567 148.2616 148.3530 148.3797 148.4474 148.7941 148.8721 148.9749 149.2460 149.5529 149.7402 150.1267 150.3094 150.5682 150.6515 150.6972 150.9424 151.2499 151.4904 151.7377 151.9825 152.1546 152.3082 152.5308 152.6200 152.8734 153.3014 153.5115 153.7895 153.8842 154.1973 154.3585 154.7163 154.7921 155.0938 155.2585 155.5115 155.5881 155.8119 155.9140 156.2889 156.4404 156.7042 156.8690 157.3212 157.4662 157.7231 157.8232 157.8728 158.4123 158.5809 159.0526 159.1071 159.5285 160.1191 160.3207 161.0291 161.1880 161.7904 161.9292 162.2555 162.4159 162.6508 163.0708 163.6268 163.8658 164.1423 164.4005 164.6832 165.0603 165.1259 166.4294 166.8551 167.1001 168.8800 169.1256 170.5009 171.1255 171.7926 172.2070 172.5842 173.1462 174.2743 174.3773 175.8283 176.8765 177.2860 177.5704 178.6619 178.7991 179.0272 180.1641 181.4815 182.1578 183.0192 184.5174 184.5646 187.1356 188.3213 188.3901 188.4952 188.5965 188.7190 188.8347 188.9611 188.9989 189.1041 189.5737 190.7382 190.8655 191.6641 191.8080 192.3806 192.6569 193.0852 194.3822 194.9896 195.9360 196.4024 196.6082 197.0144 198.2330 198.4155 199.5958 202.7916 203.2192 204.4592 207.1695 209.4874 209.8163 223.3798 223.8922 225.4632 227.5053 227.7597 228.0612 228.3551 230.2456 232.5185 232.6953 235.0188 238.8496 241.0901 241.6192 243.7275 245.4696 246.6471 246.9137 249.7036 250.9836 297.3544 299.4917 313.9776 620.3464 624.9831 625.3060 629.9138 631.6578 633.2479 633.7286 634.8656 635.3958 636.4092 637.3574 638.3300 640.2145 641.3846 643.2985 644.9681 645.8621 646.8596 647.7782 647.9063 649.9107 658.4412 718.0688 872.8412 876.6670 878.0063 881.9452 886.4124 892.7147 897.6343 900.8152 903.6393 906.0768 1199.1263 1203.9760 1557.5836 1558.2475 1560.0441</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N 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 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="54">-0.055495 -0.165252 -0.161106 -0.161848 -0.442922 -0.479166 0.237158 -0.110182 -0.315279 0.262288 -0.350025 -0.276607 -0.121841 -0.169294 -0.219413 -0.098158 0.029594 -0.035987 0.139276 -0.129240 -0.021962 0.267923 -0.034447 0.004363 0.204248 -0.171428 -0.288643 0.252149 -0.260821 0.305171 0.040468 -0.091871 0.098132 -0.013728 -0.101503 -0.147602 0.497420 -0.192738 0.181360 0.130379 0.146260 0.180285 0.135431 0.143698 0.104871 0.130682 0.110560 0.146817 0.196121 0.151696 0.161961 0.128171 0.110818 0.119256</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N 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 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="54">17.0555 9.1653 9.1611 9.1618 8.4429 8.4792 6.7628 7.1102 7.3153 6.7377 7.3500 7.2766 7.1218 7.1693 7.2194 7.0982 5.9704 6.0360 5.8607 6.1292 6.0220 5.7321 6.0344 5.9956 5.7958 6.1714 6.2886 5.7479 6.2608 5.6948 5.9595 6.0919 5.9019 6.0137 6.1015 6.1476 5.5026 6.1927 0.8186 0.8696 0.8537 0.8197 0.8646 0.8563 0.8951 0.8693 0.8894 0.8532 0.8039 0.8483 0.8380 0.8718 0.8892 0.8807</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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="54">-0.0555 -0.1653 -0.1611 -0.1618 -0.4429 -0.4792 0.2372 -0.1102 -0.3153 0.2623 -0.3500 -0.2766 -0.1218 -0.1693 -0.2194 -0.0982 0.0296 -0.0360 0.1393 -0.1292 -0.0220 0.2679 -0.0344 0.0044 0.2042 -0.1714 -0.2886 0.2521 -0.2608 0.3052 0.0405 -0.0919 0.0981 -0.0137 -0.1015 -0.1476 0.4974 -0.1927 0.1814 0.1304 0.1463 0.1803 0.1354 0.1437 0.1049 0.1307 0.1106 0.1468 0.1961 0.1517 0.1620 0.1282 0.1108 0.1193</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2568 1.1375 1.1482 1.1455 2.0745 2.0475 3.2672 3.1855 2.8674 3.4425 3.0439 2.9376 2.8439 3.1740 2.9923 3.1352 3.7040 3.9791 3.6960 3.8440 3.8348 4.3226 3.7714 3.5736 3.8752 3.9516 4.0211 3.6179 3.9071 4.1700 3.9182 3.9377 4.1106 4.0038 3.8366 4.0304 4.5302 3.9011 1.0007 1.0148 0.9974 1.0142 1.0133 1.0286 1.0009 0.9915 0.9976 1.0054 1.0086 0.9942 0.9889 0.9960 0.9930 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2568 1.1375 1.1482 1.1455 2.0745 2.0475 3.2672 3.1855 2.8674 3.4425 3.0439 2.9376 2.8439 3.1740 2.9923 3.1352 3.7040 3.9791 3.6960 3.8440 3.8348 4.3226 3.7714 3.5736 3.8752 3.9516 4.0211 3.6179 3.9071 4.1700 3.9182 3.9377 4.1106 4.0038 3.8366 4.0304 4.5302 3.9011 1.0007 1.0148 0.9974 1.0142 1.0133 1.0286 1.0009 0.9915 0.9976 1.0054 1.0086 0.9942 0.9889 0.9960 0.9930 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.1001 1.1375 1.1489 1.1496 2.0408 1.9731 1.0300 1.2054 0.9977 1.0548 1.2303 0.9331 0.1181 1.6066 1.1905 1.2339 0.8494 1.4354 1.4642 0.1156 1.5362 1.3726 1.3182 0.8971 0.9597 1.4654 3.0326 1.5023 0.9015 1.3105 0.9253 1.2980 1.2829 0.9638 0.9910 1.0028 1.4168 0.9653 1.4095 0.8370 1.2943 1.3462 1.0133 1.3559 1.0208 0.9615 0.9873 0.9724 0.9899 1.3891 1.3994 0.9859 0.9953 1.3798 0.9871 0.9782 0.9805 0.9827 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 30 1 36 2 36 3 36 4 21 5 29 6 8 6 16 6 24 7 18 7 21 7 41 8 16 8 17 9 11 9 12 9 20 10 24 10 33 11 12 11 32 12 14 13 29 13 37 13 48 14 32 15 35 16 19 16 21 17 19 17 20 18 22 18 23 19 38 20 39 20 40 22 25 22 28 23 26 23 29 24 30 25 27 25 42 26 27 26 43 27 35 28 44 28 45 28 46 30 31 31 34 31 47 32 36 33 34 33 49 34 50 37 51 37 52 37 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.041256039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.902688993028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.50653 -37.91821 2.58831 -7.49801 5.77109 -1.72692 -17.69823 17.60021 -0.09802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.91280</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
