<?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="-2.161012"
                        y3="-0.481439"
                        z3="-0.83509"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.092454"
                        y3="-0.768086"
                        z3="1.299962"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.862077"
                        y3="0.386101"
                        z3="1.71653"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.14449"
                        y3="0.224997"
                        z3="-0.301633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.066763"
                        y3="-0.3772"
                        z3="2.082939"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.281665"
                        y3="-2.003197"
                        z3="-0.726163"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.020583"
                        y3="1.49319"
                        z3="-0.085259"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.776651"
                        y3="0.388162"
                        z3="0.074241"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.077996"
                        y3="2.239362"
                        z3="0.200284"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.395682"
                        y3="2.767062"
                        z3="1.692823"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.107272"
                        y3="1.330858"
                        z3="-2.114786"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.78237"
                        y3="1.531216"
                        z3="1.829072"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.203602"
                        y3="3.499919"
                        z3="0.979709"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.952631"
                        y3="-3.395286"
                        z3="0.915956"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-5.181917"
                        y3="2.73585"
                        z3="0.630283"/>
                  <atom elementType="N"
                        id="a16"
                        x3="7.838624"
                        y3="-3.974737"
                        z3="-0.820538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.718456"
                        y3="1.208643"
                        z3="1.023553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.02455"
                        y3="2.458038"
                        z3="1.497231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.815134"
                        y3="-0.534883"
                        z3="-0.111811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.083443"
                        y3="1.824737"
                        z3="2.07404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.105902"
                        y3="3.236922"
                        z3="2.1685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.906111"
                        y3="0.329284"
                        z3="1.104399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.102279"
                        y3="-0.044765"
                        z3="-0.351217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.561026"
                        y3="-1.910063"
                        z3="-0.070396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.077122"
                        y3="0.951761"
                        z3="-1.390053"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.130895"
                        y3="-0.954886"
                        z3="-0.543242"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.605272"
                        y3="-2.803597"
                        z3="-0.239746"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.889521"
                        y3="-2.323402"
                        z3="-0.477267"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.364576"
                        y3="1.42841"
                        z3="-0.393205"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.156056"
                        y3="-2.429286"
                        z3="0.017741"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.886059"
                        y3="0.060682"
                        z3="-1.84847"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.765922"
                        y3="-0.422553"
                        z3="-3.140478"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.904077"
                        y3="1.540402"
                        z3="1.155243"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.238124"
                        y3="0.851011"
                        z3="-3.343467"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.315226"
                        y3="-0.017376"
                        z3="-3.902422"/>
                  <atom elementType="C"
                        id="a36"
                        x3="6.968206"
                        y3="-3.236943"
                        z3="-0.664281"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.759197"
                        y3="0.334092"
                        z3="0.968678"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.651915"
                        y3="-3.987902"
                        z3="1.122442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.380587"
                        y3="1.816571"
                        z3="3.109983"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.05678"
                        y3="4.301479"
                        z3="1.944416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.062889"
                        y3="3.112372"
                        z3="3.249015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.647326"
                        y3="1.101314"
                        z3="-0.636411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.134237"
                        y3="-0.595306"
                        z3="-0.731591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.423816"
                        y3="-3.87037"
                        z3="-0.221916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.4279"
                        y3="1.629524"
                        z3="-0.509422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.84768"
                        y3="1.90686"
                        z3="-1.228076"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.025767"
                        y3="1.920108"
                        z3="0.519771"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.495115"
                        y3="-1.115706"
                        z3="-3.537485"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.68318"
                        y3="-3.607009"
                        z3="1.577354"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.107056"
                        y3="1.17595"
                        z3="-3.901232"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.445092"
                        y3="-0.380928"
                        z3="-4.911967"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.757622"
                        y3="-4.818504"
                        z3="1.815477"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.240294"
                        y3="-4.372288"
                        z3="0.18949"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.058522"
                        y3="-3.273931"
                        z3="1.545423"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a42" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" 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 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a52" 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:-2.161,-.4814,-.8351;-5.0925,-.7681,1.3;-6.8621,.3861,1.7165;-6.1445,.225,-.3016;2.0668,-.3772,2.0829;1.2817,-2.0032,-.7262;-.0206,1.4932,-.0853;2.7767,.3882,.0742;-1.078,2.2394,.2003;-3.3957,2.7671,1.6928;1.1073,1.3309,-2.1148;-3.7824,1.5312,1.8291;-4.2036,3.4999,.9797;1.9526,-3.3953,.916;-5.1819,2.7359,.6303;7.8386,-3.9747,-.8205;.7185,1.2086,1.0236;-1.0246,2.458,1.4972;3.8151,-.5349,-.1118;.0834,1.8247,2.074;-2.1059,3.2369,2.1685;1.9061,.3293,1.1044;5.1023,-.0448,-.3512;3.561,-1.9101,-.0704;.0771,.9518,-1.3901;6.1309,-.9549,-.5432;4.6053,-2.8036,-.2397;5.8895,-2.3234,-.4773;5.3646,1.4284,-.3932;2.1561,-2.4293,.0177;-.8861,.0607,-1.8485;-.7659,-.4226,-3.1405;-4.9041,1.5404,1.1552;1.2381,.851,-3.3435;.3152,-.0174,-3.9024;6.9682,-3.2369,-.6643;-5.7592,.3341,.9687;.6519,-3.9879,1.1224;.3806,1.8166,3.11;-2.0568,4.3015,1.9444;-2.0629,3.1124,3.249;2.6473,1.1013,-.6364;7.1342,-.5953,-.7316;4.4238,-3.8704,-.2219;6.4279,1.6295,-.5094;4.8477,1.9069,-1.2281;5.0258,1.9201,.5198;-1.4951,-1.1157,-3.5375;2.6832,-3.607,1.5774;2.1071,1.176,-3.9012;.4451,-.3809,-4.912;.7576,-4.8185,1.8155;.2403,-4.3723,.1895;-.0585,-3.2739,1.5454;</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">4499.5645874980 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.564e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.876 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.716 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.16101156"
                                 y3="-0.48143861"
                                 z3="-0.83508995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.09245367"
                                 y3="-0.7680859"
                                 z3="1.2999623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.86207656"
                                 y3="0.38610073"
                                 z3="1.71653009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.14449038"
                                 y3="0.22499699"
                                 z3="-0.30163269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.06676338"
                                 y3="-0.37720012"
                                 z3="2.08293903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.28166536"
                                 y3="-2.00319738"
                                 z3="-0.72616264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.02058319"
                                 y3="1.49318954"
                                 z3="-0.08525919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.77665052"
                                 y3="0.38816244"
                                 z3="0.07424108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.07799565"
                                 y3="2.23936236"
                                 z3="0.20028406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.3956824"
                                 y3="2.76706219"
                                 z3="1.69282279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.10727245"
                                 y3="1.33085798"
                                 z3="-2.11478614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.78236979"
                                 y3="1.53121582"
                                 z3="1.82907167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.20360161"
                                 y3="3.49991939"
                                 z3="0.97970919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.95263079"
                                 y3="-3.39528607"
                                 z3="0.91595641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-5.18191724"
                                 y3="2.73585012"
                                 z3="0.63028339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="7.83862438"
                                 y3="-3.97473669"
                                 z3="-0.82053805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.71845608"
                                 y3="1.20864327"
                                 z3="1.02355297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.02455009"
                                 y3="2.45803839"
                                 z3="1.49723098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.81513381"
                                 y3="-0.5348828"
                                 z3="-0.11181141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.08344329"
                                 y3="1.82473702"
                                 z3="2.07404016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.10590186"
                                 y3="3.23692195"
                                 z3="2.16850025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.90611125"
                                 y3="0.32928401"
                                 z3="1.10439902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.10227912"
                                 y3="-0.04476524"
                                 z3="-0.35121744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.56102639"
                                 y3="-1.91006261"
                                 z3="-0.07039568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.07712241"
                                 y3="0.95176071"
                                 z3="-1.39005268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.13089475"
                                 y3="-0.95488597"
                                 z3="-0.54324221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.60527233"
                                 y3="-2.80359733"
                                 z3="-0.23974625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.88952147"
                                 y3="-2.32340163"
                                 z3="-0.47726655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.36457632"
                                 y3="1.4284103"
                                 z3="-0.39320503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.1560558"
                                 y3="-2.42928577"
                                 z3="0.01774094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.88605937"
                                 y3="0.06068207"
                                 z3="-1.84847049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.76592215"
                                 y3="-0.42255322"
                                 z3="-3.14047759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.9040773"
                                 y3="1.54040166"
                                 z3="1.15524347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.23812405"
                                 y3="0.8510108"
                                 z3="-3.34346711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="0.31522625"
                                 y3="-0.01737614"
                                 z3="-3.90242192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="6.96820622"
                                 y3="-3.23694313"
                                 z3="-0.66428055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-5.759197"
                                 y3="0.33409167"
                                 z3="0.96867765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="0.65191545"
                                 y3="-3.98790209"
                                 z3="1.12244161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.38058738"
                                 y3="1.81657113"
                                 z3="3.10998271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.05677956"
                                 y3="4.3014792"
                                 z3="1.94441557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.06288918"
                                 y3="3.11237223"
                                 z3="3.2490151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.64732578"
                                 y3="1.10131439"
                                 z3="-0.63641058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.13423691"
                                 y3="-0.59530556"
                                 z3="-0.73159073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.42381586"
                                 y3="-3.87036979"
                                 z3="-0.2219158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.42790021"
                                 y3="1.62952439"
                                 z3="-0.50942211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.84768037"
                                 y3="1.90686"
                                 z3="-1.22807629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.02576732"
                                 y3="1.92010775"
                                 z3="0.51977129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.49511517"
                                 y3="-1.11570552"
                                 z3="-3.53748481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.68318036"
                                 y3="-3.6070095"
                                 z3="1.57735428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.10705601"
                                 y3="1.17595021"
                                 z3="-3.90123228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.44509232"
                                 y3="-0.38092835"
                                 z3="-4.91196674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.75762174"
                                 y3="-4.81850376"
                                 z3="1.81547741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.24029362"
                                 y3="-4.37228819"
                                 z3="0.18948985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.05852222"
                                 y3="-3.2739307"
                                 z3="1.54542266">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a42" 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 a30" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" 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 a27" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a48" 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 a54" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                           <bond atomRefs2="a38 a52" 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:-2.161,-.4814,-.8351;-5.0925,-.7681,1.3;-6.8621,.3861,1.7165;-6.1445,.225,-.3016;2.0668,-.3772,2.0829;1.2817,-2.0032,-.7262;-.0206,1.4932,-.0853;2.7767,.3882,.0742;-1.078,2.2394,.2003;-3.3957,2.7671,1.6928;1.1073,1.3309,-2.1148;-3.7824,1.5312,1.8291;-4.2036,3.4999,.9797;1.9526,-3.3953,.916;-5.1819,2.7359,.6303;7.8386,-3.9747,-.8205;.7185,1.2086,1.0236;-1.0246,2.458,1.4972;3.8151,-.5349,-.1118;.0834,1.8247,2.074;-2.1059,3.2369,2.1685;1.9061,.3293,1.1044;5.1023,-.0448,-.3512;3.561,-1.9101,-.0704;.0771,.9518,-1.3901;6.1309,-.9549,-.5432;4.6053,-2.8036,-.2397;5.8895,-2.3234,-.4773;5.3646,1.4284,-.3932;2.1561,-2.4293,.0177;-.8861,.0607,-1.8485;-.7659,-.4226,-3.1405;-4.9041,1.5404,1.1552;1.2381,.851,-3.3435;.3152,-.0174,-3.9024;6.9682,-3.2369,-.6643;-5.7592,.3341,.9687;.6519,-3.9879,1.1224;.3806,1.8166,3.11;-2.0568,4.3015,1.9444;-2.0629,3.1124,3.249;2.6473,1.1013,-.6364;7.1342,-.5953,-.7316;4.4238,-3.8704,-.2219;6.4279,1.6295,-.5094;4.8477,1.9069,-1.2281;5.0258,1.9201,.5198;-1.4951,-1.1157,-3.5375;2.6832,-3.607,1.5774;2.1071,1.176,-3.9012;.4451,-.3809,-4.912;.7576,-4.8185,1.8155;.2403,-4.3723,.1895;-.0585,-3.2739,1.5454;</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>
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                        id="a1"
                        x3="-2.161012"
                        y3="-0.481439"
                        z3="-0.83509"/>
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                        id="a2"
                        x3="-5.092454"
                        y3="-0.768086"
                        z3="1.299962"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.862077"
                        y3="0.386101"
                        z3="1.71653"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.14449"
                        y3="0.224997"
                        z3="-0.301633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.066763"
                        y3="-0.3772"
                        z3="2.082939"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.281665"
                        y3="-2.003197"
                        z3="-0.726163"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.020583"
                        y3="1.49319"
                        z3="-0.085259"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.776651"
                        y3="0.388162"
                        z3="0.074241"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.077996"
                        y3="2.239362"
                        z3="0.200284"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.395682"
                        y3="2.767062"
                        z3="1.692823"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.107272"
                        y3="1.330858"
                        z3="-2.114786"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.78237"
                        y3="1.531216"
                        z3="1.829072"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.203602"
                        y3="3.499919"
                        z3="0.979709"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.952631"
                        y3="-3.395286"
                        z3="0.915956"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-5.181917"
                        y3="2.73585"
                        z3="0.630283"/>
                  <atom elementType="N"
                        id="a16"
                        x3="7.838624"
                        y3="-3.974737"
                        z3="-0.820538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.718456"
                        y3="1.208643"
                        z3="1.023553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.02455"
                        y3="2.458038"
                        z3="1.497231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.815134"
                        y3="-0.534883"
                        z3="-0.111811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.083443"
                        y3="1.824737"
                        z3="2.07404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.105902"
                        y3="3.236922"
                        z3="2.1685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.906111"
                        y3="0.329284"
                        z3="1.104399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.102279"
                        y3="-0.044765"
                        z3="-0.351217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.561026"
                        y3="-1.910063"
                        z3="-0.070396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.077122"
                        y3="0.951761"
                        z3="-1.390053"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.130895"
                        y3="-0.954886"
                        z3="-0.543242"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.605272"
                        y3="-2.803597"
                        z3="-0.239746"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.889521"
                        y3="-2.323402"
                        z3="-0.477267"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.364576"
                        y3="1.42841"
                        z3="-0.393205"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.156056"
                        y3="-2.429286"
                        z3="0.017741"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.886059"
                        y3="0.060682"
                        z3="-1.84847"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.765922"
                        y3="-0.422553"
                        z3="-3.140478"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.904077"
                        y3="1.540402"
                        z3="1.155243"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.238124"
                        y3="0.851011"
                        z3="-3.343467"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.315226"
                        y3="-0.017376"
                        z3="-3.902422"/>
                  <atom elementType="C"
                        id="a36"
                        x3="6.968206"
                        y3="-3.236943"
                        z3="-0.664281"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.759197"
                        y3="0.334092"
                        z3="0.968678"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.651915"
                        y3="-3.987902"
                        z3="1.122442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.380587"
                        y3="1.816571"
                        z3="3.109983"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.05678"
                        y3="4.301479"
                        z3="1.944416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.062889"
                        y3="3.112372"
                        z3="3.249015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.647326"
                        y3="1.101314"
                        z3="-0.636411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.134237"
                        y3="-0.595306"
                        z3="-0.731591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.423816"
                        y3="-3.87037"
                        z3="-0.221916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.4279"
                        y3="1.629524"
                        z3="-0.509422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.84768"
                        y3="1.90686"
                        z3="-1.228076"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.025767"
                        y3="1.920108"
                        z3="0.519771"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.495115"
                        y3="-1.115706"
                        z3="-3.537485"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.68318"
                        y3="-3.607009"
                        z3="1.577354"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.107056"
                        y3="1.17595"
                        z3="-3.901232"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.445092"
                        y3="-0.380928"
                        z3="-4.911967"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.757622"
                        y3="-4.818504"
                        z3="1.815477"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.240294"
                        y3="-4.372288"
                        z3="0.18949"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.058522"
                        y3="-3.273931"
                        z3="1.545423"/>
               </atomArray>
               <bondArray>
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                  <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 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a42" 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"/>
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                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
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                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
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                  <bond atomRefs2="a19 a24" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" 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 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a52" 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:-2.161,-.4814,-.8351;-5.0925,-.7681,1.3;-6.8621,.3861,1.7165;-6.1445,.225,-.3016;2.0668,-.3772,2.0829;1.2817,-2.0032,-.7262;-.0206,1.4932,-.0853;2.7767,.3882,.0742;-1.078,2.2394,.2003;-3.3957,2.7671,1.6928;1.1073,1.3309,-2.1148;-3.7824,1.5312,1.8291;-4.2036,3.4999,.9797;1.9526,-3.3953,.916;-5.1819,2.7359,.6303;7.8386,-3.9747,-.8205;.7185,1.2086,1.0236;-1.0246,2.458,1.4972;3.8151,-.5349,-.1118;.0834,1.8247,2.074;-2.1059,3.2369,2.1685;1.9061,.3293,1.1044;5.1023,-.0448,-.3512;3.561,-1.9101,-.0704;.0771,.9518,-1.3901;6.1309,-.9549,-.5432;4.6053,-2.8036,-.2397;5.8895,-2.3234,-.4773;5.3646,1.4284,-.3932;2.1561,-2.4293,.0177;-.8861,.0607,-1.8485;-.7659,-.4226,-3.1405;-4.9041,1.5404,1.1552;1.2381,.851,-3.3435;.3152,-.0174,-3.9024;6.9682,-3.2369,-.6643;-5.7592,.3341,.9687;.6519,-3.9879,1.1224;.3806,1.8166,3.11;-2.0568,4.3015,1.9444;-2.0629,3.1124,3.249;2.6473,1.1013,-.6364;7.1342,-.5953,-.7316;4.4238,-3.8704,-.2219;6.4279,1.6295,-.5094;4.8477,1.9069,-1.2281;5.0258,1.9201,.5198;-1.4951,-1.1157,-3.5375;2.6832,-3.607,1.5774;2.1071,1.176,-3.9012;.4451,-.3809,-4.912;.7576,-4.8185,1.8155;.2403,-4.3723,.1895;-.0585,-3.2739,1.5454;</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">3047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3471.8545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1818.3989</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">-2305.86804685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4499.56458750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6805.43263435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12113.33233191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5307.89969756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05904876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.05546525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.18741840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999903333399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999903333399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999806666797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.403219666239</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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105.3128 105.6001 105.7469 105.7552 105.9015 106.0291 106.2197 106.3537 106.5293 106.7641 106.8175 106.8787 107.1014 107.2754 107.4099 107.4613 107.6492 107.6814 107.7876 107.8082 107.8911 107.9241 108.0588 108.1355 108.2651 108.5631 108.6959 108.8183 108.9246 108.9678 109.1876 109.2602 109.4983 109.6495 109.6942 109.9055 110.1078 110.3091 110.3939 110.4463 110.4942 110.5972 110.6412 110.8430 111.0284 111.1906 111.1935 111.3091 111.4176 111.6207 111.6707 111.7795 111.9744 112.1650 112.2532 112.3216 112.4421 112.5126 112.6342 112.7640 113.0632 113.1189 113.5657 113.5736 113.6797 113.8156 114.0727 114.3696 114.4674 114.6463 114.7154 114.8817 114.9849 115.0558 115.1440 115.3298 115.5761 115.7137 115.7904 116.0200 116.0488 116.2219 116.4951 116.5955 116.6738 117.1043 117.1501 117.3200 117.4533 117.5167 117.7409 117.8358 117.9614 118.1199 118.2294 118.2825 118.3615 118.6138 119.0180 119.1882 119.2975 119.4723 119.5975 119.6535 120.1321 120.1440 120.3992 120.5855 120.7938 120.9921 121.2018 121.2376 121.3326 121.6816 121.9862 122.1579 122.2596 122.5241 122.7349 123.0351 123.1691 123.4434 123.8558 123.9183 124.0253 124.1952 124.3193 124.6365 124.7165 124.9216 125.2012 125.3205 125.6025 125.8044 125.9055 126.1223 126.2624 126.6361 126.7792 127.0740 127.2687 127.3429 127.5153 127.9758 127.9829 128.4002 128.6268 128.7809 128.8630 129.0727 129.2758 129.6316 129.8469 129.9540 130.1457 130.5625 130.6392 130.7911 130.9925 131.1460 131.3908 131.5927 131.8334 132.0190 132.4312 132.5781 132.6982 132.8385 133.0200 133.2859 133.5435 133.6364 133.8525 134.1954 134.4566 134.5749 134.7960 134.9389 135.1704 135.2651 135.3424 135.4867 135.6589 135.9329 136.0438 136.0999 136.4262 136.6057 136.8281 137.1494 137.1816 137.3432 137.5945 137.6352 137.7459 138.0726 138.1397 138.3414 138.6061 138.8762 139.1478 139.4192 139.4723 139.6166 139.9556 140.2002 140.3957 140.4309 140.6596 140.6979 141.0934 141.3572 141.5975 141.7695 141.9419 142.0541 142.2944 142.3289 142.5924 142.7398 142.8181 143.0177 143.1139 143.3526 143.6623 143.7972 143.9135 143.9710 144.1121 144.3302 144.7630 144.8169 144.9722 145.0400 145.3327 145.7180 145.7453 146.0091 146.2372 146.2870 146.4209 146.5763 146.6678 146.8202 147.0929 147.2256 147.5316 147.7903 147.9023 147.9751 148.0910 148.3233 148.3797 148.6307 148.7508 148.9364 149.0228 149.3053 149.5550 149.8412 149.9943 150.2461 150.4781 150.5619 151.0457 151.3578 151.5095 151.6240 151.8470 152.1234 152.3822 152.5945 152.6483 152.7023 153.1931 153.5530 153.6870 153.9968 154.0320 154.1598 154.4015 154.7335 154.9700 155.2477 155.5480 155.6654 155.8197 155.9260 156.2804 156.3324 156.7270 156.9155 157.0383 157.2533 157.6543 157.9009 158.1824 158.3784 158.5913 159.3099 159.6409 159.9725 160.3542 160.7892 161.1060 161.7731 161.9364 162.1996 162.6487 162.8129 163.0412 163.3801 163.8675 164.2106 164.4760 164.7984 165.0002 165.4904 166.2646 166.8515 167.0225 168.2217 168.6224 170.4766 170.8409 171.3538 171.7384 172.1339 172.8044 174.0949 174.4251 175.8739 176.4234 177.8817 178.2113 178.9038 179.1498 179.6946 180.0977 180.8726 182.3393 182.5938 183.9963 184.6244 187.1377 188.3097 188.3750 188.5210 188.6866 188.7623 188.8100 189.0619 189.3325 189.6502 189.7676 190.5182 191.1445 191.8221 191.8674 192.3518 192.5407 193.0136 194.4390 194.9933 196.2162 196.6047 197.1913 197.7112 198.7300 199.4594 199.9940 202.8467 203.2275 204.4777 207.1464 209.3749 209.8433 222.9251 223.8157 224.7562 227.4878 227.6465 228.1321 228.3331 229.8738 232.4992 232.7326 235.0437 238.8319 241.0951 241.6149 243.8586 245.5443 246.6589 246.9701 249.6969 251.1322 296.8506 299.4964 313.7022 618.7839 620.7517 625.3529 627.6930 630.3135 632.7699 633.5182 633.9721 634.6583 636.4672 636.6155 637.4770 640.3068 640.9822 643.0589 644.2938 644.9033 645.8253 646.1822 647.0953 648.9286 657.7743 718.2206 872.9973 876.0530 878.3300 882.7156 884.5948 891.8013 897.2352 900.4993 903.0634 904.0474 1201.0138 1203.6372 1557.4067 1559.3533 1561.2724</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">-0.057541 -0.162686 -0.165598 -0.163809 -0.459533 -0.509487 0.166352 -0.163188 -0.334702 0.266891 -0.364474 -0.275219 -0.123748 -0.162956 -0.214528 -0.107187 0.067282 0.022226 0.211828 -0.172583 0.000762 0.264743 -0.087664 -0.055151 0.175388 -0.110013 -0.163814 0.193968 -0.254751 0.323211 0.058692 -0.095598 0.080652 0.010070 -0.094556 -0.139214 0.508160 -0.168970 0.180362 0.130725 0.142275 0.214504 0.139233 0.144506 0.101404 0.109134 0.115232 0.148310 0.186518 0.149208 0.164212 0.115780 0.106738 0.108605</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">17.0575 9.1627 9.1656 9.1638 8.4595 8.5095 6.8336 7.1632 7.3347 6.7331 7.3645 7.2752 7.1237 7.1630 7.2145 7.1072 5.9327 5.9778 5.7882 6.1726 5.9992 5.7353 6.0877 6.0552 5.8246 6.1100 6.1638 5.8060 6.2548 5.6768 5.9413 6.0956 5.9193 5.9899 6.0946 6.1392 5.4918 6.1690 0.8196 0.8693 0.8577 0.7855 0.8608 0.8555 0.8986 0.8909 0.8848 0.8517 0.8135 0.8508 0.8358 0.8842 0.8933 0.8914</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">-0.0575 -0.1627 -0.1656 -0.1638 -0.4595 -0.5095 0.1664 -0.1632 -0.3347 0.2669 -0.3645 -0.2752 -0.1237 -0.1630 -0.2145 -0.1072 0.0673 0.0222 0.2118 -0.1726 0.0008 0.2647 -0.0877 -0.0552 0.1754 -0.1100 -0.1638 0.1940 -0.2548 0.3232 0.0587 -0.0956 0.0807 0.0101 -0.0946 -0.1392 0.5082 -0.1690 0.1804 0.1307 0.1423 0.2145 0.1392 0.1445 0.1014 0.1091 0.1152 0.1483 0.1865 0.1492 0.1642 0.1158 0.1067 0.1086</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2676 1.1441 1.1407 1.1425 2.0547 2.0179 3.3346 3.1941 2.8577 3.4273 3.0463 2.9118 2.8433 3.2133 2.9933 3.1302 3.7473 3.9575 3.7064 3.9394 3.8445 4.2309 3.9170 3.8262 3.9258 3.9508 4.0373 3.6944 3.9173 4.1368 3.9573 3.9880 4.1173 4.0012 3.8799 4.0205 4.5145 3.9120 0.9941 1.0054 0.9935 1.0058 1.0120 1.0255 1.0055 0.9959 0.9972 1.0047 0.9995 0.9964 0.9868 0.9991 0.9961 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2676 1.1441 1.1407 1.1425 2.0547 2.0179 3.3346 3.1941 2.8577 3.4273 3.0463 2.9118 2.8433 3.2133 2.9933 3.1302 3.7473 3.9575 3.7064 3.9394 3.8445 4.2309 3.9170 3.8262 3.9258 3.9508 4.0373 3.6944 3.9173 4.1368 3.9573 3.9880 4.1173 4.0012 3.8799 4.0205 4.5145 3.9120 0.9941 1.0054 0.9935 1.0058 1.0120 1.0255 1.0055 0.9959 0.9972 1.0047 0.9995 0.9964 0.9868 0.9991 0.9961 0.9920</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">1.1260 1.1409 1.1404 1.1441 1.9522 1.8617 1.0520 1.2472 0.9878 0.9146 1.2814 0.9270 0.1252 1.5751 1.1754 1.2344 0.8704 1.4550 1.4517 0.1152 1.5289 1.3723 1.3655 0.9110 0.9645 1.4706 3.0294 1.5132 0.9146 1.3599 0.9254 1.3893 1.3940 0.9527 0.9734 0.9959 1.4447 0.9641 1.4659 0.8619 1.3501 1.3758 0.9796 1.3895 0.9583 0.9412 0.9922 0.9758 0.9905 1.3916 1.4165 0.9714 0.9956 1.4051 0.9743 0.9689 0.9810 0.9833 0.9794</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">-0.033664873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.901711722552</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">49.05991 -47.33138 1.72853 -4.03480 5.04038 1.00558 -3.45994 3.34368 -0.11625</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.09155</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
