<?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 O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.442461"
                        y3="-2.153497"
                        z3="4.290604"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.680195"
                        y3="2.434846"
                        z3="-0.053983"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.400558"
                        y3="-2.021769"
                        z3="-0.587009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.439561"
                        y3="1.332261"
                        z3="-0.875084"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.368816"
                        y3="2.268726"
                        z3="1.701173"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.998907"
                        y3="0.341973"
                        z3="-1.572771"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.332404"
                        y3="0.394475"
                        z3="-1.876157"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.851079"
                        y3="1.450811"
                        z3="-0.370691"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.983455"
                        y3="1.226509"
                        z3="0.527182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.47758"
                        y3="-1.861117"
                        z3="-2.483215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.852724"
                        y3="-3.193014"
                        z3="-2.1580"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.321644"
                        y3="-3.103098"
                        z3="-2.37274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.531402"
                        y3="-0.796133"
                        z3="-1.465303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.770712"
                        y3="-1.137633"
                        z3="-0.042036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.690872"
                        y3="-1.257107"
                        z3="0.827528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.059872"
                        y3="-1.324145"
                        z3="0.442881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.890291"
                        y3="-1.571805"
                        z3="2.162117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.273926"
                        y3="-1.637387"
                        z3="1.77725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.184166"
                        y3="-1.760066"
                        z3="2.6234"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.692977"
                        y3="2.494466"
                        z3="-1.217463"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.223931"
                        y3="2.287617"
                        z3="-0.994599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.647953"
                        y3="2.557086"
                        z3="0.240749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.409565"
                        y3="1.754423"
                        z3="-1.990293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.49579"
                        y3="1.769927"
                        z3="-0.5050"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.306236"
                        y3="2.312147"
                        z3="0.497942"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.072931"
                        y3="1.497713"
                        z3="-1.751636"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.667778"
                        y3="1.700333"
                        z3="0.667423"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.993617"
                        y3="0.218878"
                        z3="-0.323365"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.568342"
                        y3="0.603755"
                        z3="-0.529112"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.008872"
                        y3="1.141747"
                        z3="-0.121877"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.365129"
                        y3="-1.115979"
                        z3="-0.410967"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.334352"
                        y3="0.776266"
                        z3="-0.016049"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.673281"
                        y3="-1.532277"
                        z3="-0.296555"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.654305"
                        y3="-0.570134"
                        z3="-0.103232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.309767"
                        y3="-1.48797"
                        z3="-3.48615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.495629"
                        y3="-3.354548"
                        z3="-1.148658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.239395"
                        y3="-3.642196"
                        z3="-2.927646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.736127"
                        y3="-3.486713"
                        z3="-3.295448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.96977"
                        y3="-3.213984"
                        z3="-1.513184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.681897"
                        y3="-1.108458"
                        z3="0.464058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.910273"
                        y3="-1.224911"
                        z3="-0.219344"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.045277"
                        y3="-1.665836"
                        z3="2.830305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.280065"
                        y3="-1.781882"
                        z3="2.146285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.900138"
                        y3="2.782842"
                        z3="-2.251637"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.074469"
                        y3="3.279903"
                        z3="-0.563895"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.256288"
                        y3="2.975633"
                        z3="1.03384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.819717"
                        y3="1.535359"
                        z3="-2.96817"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.088034"
                        y3="2.542962"
                        z3="1.473594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.540743"
                        y3="1.078794"
                        z3="-2.540807"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.274758"
                        y3="0.985399"
                        z3="-1.168409"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.548871"
                        y3="1.37551"
                        z3="1.354258"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.097993"
                        y3="1.528135"
                        z3="0.128193"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.919922"
                        y3="-2.583251"
                        z3="-0.358153"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.687414"
                        y3="-0.876589"
                        z3="-0.017909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.4425,-2.1535,4.2906;6.6802,2.4348,-.054;5.4006,-2.0218,-.587;-4.4396,1.3323,-.8751;2.3688,2.2687,1.7012;3.9989,.342,-1.5728;-4.3324,.3945,-1.8762;1.8511,1.4508,-.3707;3.9835,1.2265,.5272;-4.4776,-1.8611,-2.4832;-3.8527,-3.193,-2.158;-5.3216,-3.1031,-2.3727;-4.5314,-.7961,-1.4653;-4.7707,-1.1376,-.042;-3.6909,-1.2571,.8275;-6.0599,-1.3241,.4429;-3.8903,-1.5718,2.1621;-6.2739,-1.6374,1.7772;-5.1842,-1.7601,2.6234;-3.693,2.4945,-1.2175;-2.2239,2.2876,-.9946;-1.648,2.5571,.2407;-1.4096,1.7544,-1.9903;.4958,1.7699,-.505;-.3062,2.3121,.4979;-.0729,1.4977,-1.7516;2.6678,1.7003,.6674;5.9936,.2189,-.3234;4.5683,.6038,-.5291;7.0089,1.1417,-.1219;6.3651,-1.116,-.411;8.3344,.7763,-.016;7.6733,-1.5323,-.2966;8.6543,-.5701,-.1032;-4.3098,-1.488,-3.4861;-3.4956,-3.3545,-1.1487;-3.2394,-3.6422,-2.9276;-5.7361,-3.4867,-3.2954;-5.9698,-3.214,-1.5132;-2.6819,-1.1085,.4641;-6.9103,-1.2249,-.2193;-3.0453,-1.6658,2.8303;-7.2801,-1.7819,2.1463;-3.9001,2.7828,-2.2516;-4.0745,3.2799,-.5639;-2.2563,2.9756,1.0338;-1.8197,1.5354,-2.9682;.088,2.543,1.4736;.5407,1.0788,-2.5408;2.2748,.9854,-1.1684;4.5489,1.3755,1.3543;9.098,1.5281,.1282;7.9199,-2.5833,-.3582;9.6874,-.8766,-.0179;</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">1888</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3361.6425954845 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">6.291e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.868 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">0.782 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.666 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="-5.4424611"
                                 y3="-2.15349735"
                                 z3="4.29060435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.68019547"
                                 y3="2.43484606"
                                 z3="-0.05398346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.40055819"
                                 y3="-2.02176947"
                                 z3="-0.58700899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.43956115"
                                 y3="1.33226096"
                                 z3="-0.87508367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.36881632"
                                 y3="2.26872578"
                                 z3="1.70117313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.9989071"
                                 y3="0.34197304"
                                 z3="-1.57277112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.33240415"
                                 y3="0.39447479"
                                 z3="-1.87615681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.85107941"
                                 y3="1.45081116"
                                 z3="-0.37069076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.98345494"
                                 y3="1.22650901"
                                 z3="0.52718229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.47757953"
                                 y3="-1.86111705"
                                 z3="-2.48321478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.85272398"
                                 y3="-3.19301441"
                                 z3="-2.15799985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.32164375"
                                 y3="-3.10309845"
                                 z3="-2.37273989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.53140164"
                                 y3="-0.79613263"
                                 z3="-1.46530313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.77071191"
                                 y3="-1.13763308"
                                 z3="-0.04203613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.69087185"
                                 y3="-1.25710665"
                                 z3="0.82752785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.05987171"
                                 y3="-1.32414504"
                                 z3="0.44288121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.89029117"
                                 y3="-1.57180461"
                                 z3="2.16211712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.27392567"
                                 y3="-1.63738736"
                                 z3="1.77725001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.18416611"
                                 y3="-1.76006598"
                                 z3="2.62339994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69297699"
                                 y3="2.49446648"
                                 z3="-1.21746274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.22393143"
                                 y3="2.28761678"
                                 z3="-0.99459899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.64795347"
                                 y3="2.5570863"
                                 z3="0.24074898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.40956467"
                                 y3="1.75442291"
                                 z3="-1.99029289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.4957904"
                                 y3="1.76992667"
                                 z3="-0.50499977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.30623576"
                                 y3="2.31214669"
                                 z3="0.49794244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.07293083"
                                 y3="1.49771262"
                                 z3="-1.75163625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.66777785"
                                 y3="1.70033251"
                                 z3="0.66742345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.99361694"
                                 y3="0.21887836"
                                 z3="-0.32336513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.56834208"
                                 y3="0.60375508"
                                 z3="-0.5291116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.00887157"
                                 y3="1.14174747"
                                 z3="-0.12187744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.36512908"
                                 y3="-1.11597922"
                                 z3="-0.41096712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.33435249"
                                 y3="0.77626556"
                                 z3="-0.01604947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.6732806"
                                 y3="-1.53227717"
                                 z3="-0.29655464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.65430542"
                                 y3="-0.57013387"
                                 z3="-0.10323236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.30976731"
                                 y3="-1.48796955"
                                 z3="-3.48615031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.49562917"
                                 y3="-3.35454815"
                                 z3="-1.14865769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.2393948"
                                 y3="-3.64219562"
                                 z3="-2.92764591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.73612748"
                                 y3="-3.48671327"
                                 z3="-3.2954481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.96977013"
                                 y3="-3.21398395"
                                 z3="-1.51318438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.68189652"
                                 y3="-1.1084582"
                                 z3="0.46405753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.91027271"
                                 y3="-1.22491055"
                                 z3="-0.21934401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.04527657"
                                 y3="-1.66583583"
                                 z3="2.8303054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.28006477"
                                 y3="-1.78188216"
                                 z3="2.14628473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.90013797"
                                 y3="2.78284169"
                                 z3="-2.25163674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.0744694"
                                 y3="3.27990308"
                                 z3="-0.56389545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.25628782"
                                 y3="2.97563341"
                                 z3="1.03384009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.81971719"
                                 y3="1.5353592"
                                 z3="-2.96817021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.08803369"
                                 y3="2.54296231"
                                 z3="1.47359359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.54074291"
                                 y3="1.07879447"
                                 z3="-2.54080712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.27475824"
                                 y3="0.98539935"
                                 z3="-1.16840901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.54887126"
                                 y3="1.37551006"
                                 z3="1.35425807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="9.09799259"
                                 y3="1.52813498"
                                 z3="0.12819279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.9199218"
                                 y3="-2.58325119"
                                 z3="-0.35815309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.68741413"
                                 y3="-0.87658882"
                                 z3="-0.01790904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.4425,-2.1535,4.2906;6.6802,2.4348,-.054;5.4006,-2.0218,-.587;-4.4396,1.3323,-.8751;2.3688,2.2687,1.7012;3.9989,.342,-1.5728;-4.3324,.3945,-1.8762;1.8511,1.4508,-.3707;3.9835,1.2265,.5272;-4.4776,-1.8611,-2.4832;-3.8527,-3.193,-2.158;-5.3216,-3.1031,-2.3727;-4.5314,-.7961,-1.4653;-4.7707,-1.1376,-.042;-3.6909,-1.2571,.8275;-6.0599,-1.3241,.4429;-3.8903,-1.5718,2.1621;-6.2739,-1.6374,1.7773;-5.1842,-1.7601,2.6234;-3.693,2.4945,-1.2175;-2.2239,2.2876,-.9946;-1.648,2.5571,.2407;-1.4096,1.7544,-1.9903;.4958,1.7699,-.505;-.3062,2.3121,.4979;-.0729,1.4977,-1.7516;2.6678,1.7003,.6674;5.9936,.2189,-.3234;4.5683,.6038,-.5291;7.0089,1.1417,-.1219;6.3651,-1.116,-.411;8.3344,.7763,-.016;7.6733,-1.5323,-.2966;8.6543,-.5701,-.1032;-4.3098,-1.488,-3.4862;-3.4956,-3.3545,-1.1487;-3.2394,-3.6422,-2.9276;-5.7361,-3.4867,-3.2954;-5.9698,-3.214,-1.5132;-2.6819,-1.1085,.4641;-6.9103,-1.2249,-.2193;-3.0453,-1.6658,2.8303;-7.2801,-1.7819,2.1463;-3.9001,2.7828,-2.2516;-4.0745,3.2799,-.5639;-2.2563,2.9756,1.0338;-1.8197,1.5354,-2.9682;.088,2.543,1.4736;.5407,1.0788,-2.5408;2.2748,.9854,-1.1684;4.5489,1.3755,1.3543;9.098,1.5281,.1282;7.9199,-2.5833,-.3582;9.6874,-.8766,-.0179;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.442461"
                        y3="-2.153497"
                        z3="4.290604"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.680195"
                        y3="2.434846"
                        z3="-0.053983"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.400558"
                        y3="-2.021769"
                        z3="-0.587009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.439561"
                        y3="1.332261"
                        z3="-0.875084"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.368816"
                        y3="2.268726"
                        z3="1.701173"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.998907"
                        y3="0.341973"
                        z3="-1.572771"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.332404"
                        y3="0.394475"
                        z3="-1.876157"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.851079"
                        y3="1.450811"
                        z3="-0.370691"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.983455"
                        y3="1.226509"
                        z3="0.527182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.47758"
                        y3="-1.861117"
                        z3="-2.483215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.852724"
                        y3="-3.193014"
                        z3="-2.1580"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.321644"
                        y3="-3.103098"
                        z3="-2.37274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.531402"
                        y3="-0.796133"
                        z3="-1.465303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.770712"
                        y3="-1.137633"
                        z3="-0.042036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.690872"
                        y3="-1.257107"
                        z3="0.827528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.059872"
                        y3="-1.324145"
                        z3="0.442881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.890291"
                        y3="-1.571805"
                        z3="2.162117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.273926"
                        y3="-1.637387"
                        z3="1.77725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.184166"
                        y3="-1.760066"
                        z3="2.6234"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.692977"
                        y3="2.494466"
                        z3="-1.217463"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.223931"
                        y3="2.287617"
                        z3="-0.994599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.647953"
                        y3="2.557086"
                        z3="0.240749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.409565"
                        y3="1.754423"
                        z3="-1.990293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.49579"
                        y3="1.769927"
                        z3="-0.5050"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.306236"
                        y3="2.312147"
                        z3="0.497942"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.072931"
                        y3="1.497713"
                        z3="-1.751636"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.667778"
                        y3="1.700333"
                        z3="0.667423"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.993617"
                        y3="0.218878"
                        z3="-0.323365"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.568342"
                        y3="0.603755"
                        z3="-0.529112"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.008872"
                        y3="1.141747"
                        z3="-0.121877"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.365129"
                        y3="-1.115979"
                        z3="-0.410967"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.334352"
                        y3="0.776266"
                        z3="-0.016049"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.673281"
                        y3="-1.532277"
                        z3="-0.296555"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.654305"
                        y3="-0.570134"
                        z3="-0.103232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.309767"
                        y3="-1.48797"
                        z3="-3.48615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.495629"
                        y3="-3.354548"
                        z3="-1.148658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.239395"
                        y3="-3.642196"
                        z3="-2.927646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.736127"
                        y3="-3.486713"
                        z3="-3.295448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.96977"
                        y3="-3.213984"
                        z3="-1.513184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.681897"
                        y3="-1.108458"
                        z3="0.464058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.910273"
                        y3="-1.224911"
                        z3="-0.219344"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.045277"
                        y3="-1.665836"
                        z3="2.830305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.280065"
                        y3="-1.781882"
                        z3="2.146285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.900138"
                        y3="2.782842"
                        z3="-2.251637"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.074469"
                        y3="3.279903"
                        z3="-0.563895"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.256288"
                        y3="2.975633"
                        z3="1.03384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.819717"
                        y3="1.535359"
                        z3="-2.96817"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.088034"
                        y3="2.542962"
                        z3="1.473594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.540743"
                        y3="1.078794"
                        z3="-2.540807"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.274758"
                        y3="0.985399"
                        z3="-1.168409"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.548871"
                        y3="1.37551"
                        z3="1.354258"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.097993"
                        y3="1.528135"
                        z3="0.128193"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.919922"
                        y3="-2.583251"
                        z3="-0.358153"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.687414"
                        y3="-0.876589"
                        z3="-0.017909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.4425,-2.1535,4.2906;6.6802,2.4348,-.054;5.4006,-2.0218,-.587;-4.4396,1.3323,-.8751;2.3688,2.2687,1.7012;3.9989,.342,-1.5728;-4.3324,.3945,-1.8762;1.8511,1.4508,-.3707;3.9835,1.2265,.5272;-4.4776,-1.8611,-2.4832;-3.8527,-3.193,-2.158;-5.3216,-3.1031,-2.3727;-4.5314,-.7961,-1.4653;-4.7707,-1.1376,-.042;-3.6909,-1.2571,.8275;-6.0599,-1.3241,.4429;-3.8903,-1.5718,2.1621;-6.2739,-1.6374,1.7772;-5.1842,-1.7601,2.6234;-3.693,2.4945,-1.2175;-2.2239,2.2876,-.9946;-1.648,2.5571,.2407;-1.4096,1.7544,-1.9903;.4958,1.7699,-.505;-.3062,2.3121,.4979;-.0729,1.4977,-1.7516;2.6678,1.7003,.6674;5.9936,.2189,-.3234;4.5683,.6038,-.5291;7.0089,1.1417,-.1219;6.3651,-1.116,-.411;8.3344,.7763,-.016;7.6733,-1.5323,-.2966;8.6543,-.5701,-.1032;-4.3098,-1.488,-3.4861;-3.4956,-3.3545,-1.1487;-3.2394,-3.6422,-2.9276;-5.7361,-3.4867,-3.2954;-5.9698,-3.214,-1.5132;-2.6819,-1.1085,.4641;-6.9103,-1.2249,-.2193;-3.0453,-1.6658,2.8303;-7.2801,-1.7819,2.1463;-3.9001,2.7828,-2.2516;-4.0745,3.2799,-.5639;-2.2563,2.9756,1.0338;-1.8197,1.5354,-2.9682;.088,2.543,1.4736;.5407,1.0788,-2.5408;2.2748,.9854,-1.1684;4.5489,1.3755,1.3543;9.098,1.5281,.1282;7.9199,-2.5833,-.3582;9.6874,-.8766,-.0179;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3188.4400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1777.9889</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65125390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3361.64259548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5376.29384939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9443.26515039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4066.97130101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04893087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30993000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65867610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348295</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000313738939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000313738939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000627477877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132278627107</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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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150.9191 151.0022 151.1750 151.4430 151.7237 151.9235 152.0945 152.3953 152.5375 152.6003 152.7759 152.8746 153.8000 154.1052 154.3322 154.4874 154.8357 155.5547 155.6817 156.1247 156.4098 156.7481 157.0845 157.5236 157.6403 157.7550 158.0906 158.2451 158.5725 159.0765 159.3613 159.6053 160.0909 160.3965 160.5774 160.7867 161.1997 161.9736 162.2407 162.4097 163.7176 164.0492 164.3865 165.5257 166.2781 166.4807 166.7109 166.7874 169.2488 169.4942 169.7976 170.4159 171.1156 171.7011 173.1986 174.4564 175.8577 176.1849 176.3614 177.0358 177.5747 178.0451 178.3385 178.8599 179.5989 181.3676 184.3212 185.7950 186.5138 187.2413 187.8252 187.9969 188.0416 189.1267 189.1686 189.3246 189.5335 189.8575 192.1599 192.3261 192.6869 194.6837 195.5524 195.6220 196.0596 196.3265 197.1231 198.0851 199.2154 200.7392 202.3264 203.5472 205.0657 205.5661 209.9766 212.6964 215.2502 221.6190 222.9989 223.4606 227.2217 229.5249 229.5736 230.2320 235.1268 235.4172 240.7090 241.2088 247.3315 247.4496 248.1995 248.7332 294.9184 297.4338 312.5993 611.5843 616.4711 621.2441 626.0084 629.5101 630.4887 631.2514 632.0324 633.8846 634.1003 634.7823 634.9011 634.9159 636.1050 637.3155 637.6275 637.9227 639.0167 640.8836 643.2316 645.7779 648.1191 654.4213 656.0851 657.9749 712.2059 883.8186 898.8512 905.7523 1197.2888 1198.6868 1208.5395 1562.2943 1563.8135</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 O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.096837 -0.207965 -0.204988 -0.248121 -0.519915 -0.465657 -0.163231 -0.169171 -0.150896 -0.070330 -0.171468 -0.165113 0.231532 0.062674 -0.275000 -0.235793 -0.122867 -0.140803 0.086085 0.099337 -0.078791 -0.168978 -0.128460 0.196575 -0.215520 -0.224643 0.431444 -0.132060 0.410278 0.320297 0.298983 -0.246972 -0.243069 -0.065861 0.088127 0.099435 0.102104 0.102630 0.098409 0.150274 0.158914 0.146924 0.147048 0.100171 0.110274 0.144973 0.141101 0.157113 0.145048 0.203818 0.198716 0.154619 0.155228 0.170376</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 O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0968 9.2080 9.2050 8.2481 8.5199 8.4657 7.1632 7.1692 7.1509 6.0703 6.1715 6.1651 5.7685 5.9373 6.2750 6.2358 6.1229 6.1408 5.9139 5.9007 6.0788 6.1690 6.1285 5.8034 6.2155 6.2246 5.5686 6.1321 5.5897 5.6797 5.7010 6.2470 6.2431 6.0659 0.9119 0.9006 0.8979 0.8974 0.9016 0.8497 0.8411 0.8531 0.8530 0.8998 0.8897 0.8550 0.8589 0.8429 0.8550 0.7962 0.8013 0.8454 0.8448 0.8296</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0968 -0.2080 -0.2050 -0.2481 -0.5199 -0.4657 -0.1632 -0.1692 -0.1509 -0.0703 -0.1715 -0.1651 0.2315 0.0627 -0.2750 -0.2358 -0.1229 -0.1408 0.0861 0.0993 -0.0788 -0.1690 -0.1285 0.1966 -0.2155 -0.2246 0.4314 -0.1321 0.4103 0.3203 0.2990 -0.2470 -0.2431 -0.0659 0.0881 0.0994 0.1021 0.1026 0.0984 0.1503 0.1589 0.1469 0.1470 0.1002 0.1103 0.1450 0.1411 0.1571 0.1450 0.2038 0.1987 0.1546 0.1552 0.1704</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2078 1.0865 1.0930 1.9131 1.9867 2.0457 2.9015 3.2576 3.2204 3.8594 3.8890 3.8959 3.7148 3.4592 4.0045 4.0052 3.9579 3.9733 3.8401 3.8358 3.6268 3.9789 3.8941 3.7969 3.9653 3.9811 4.3019 3.5488 4.0667 3.9282 3.9522 3.9581 3.9577 3.8060 1.0317 1.0139 1.0173 1.0167 1.0151 1.0054 1.0005 1.0031 1.0039 1.0141 0.9956 1.0034 1.0177 1.0292 1.0075 1.0369 1.0045 1.0002 0.9996 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2078 1.0865 1.0930 1.9131 1.9867 2.0457 2.9015 3.2576 3.2204 3.8594 3.8890 3.8959 3.7148 3.4592 4.0045 4.0052 3.9579 3.9733 3.8401 3.8358 3.6268 3.9789 3.8941 3.7969 3.9653 3.9811 4.3019 3.5488 4.0667 3.9282 3.9522 3.9581 3.9577 3.8060 1.0317 1.0139 1.0173 1.0167 1.0151 1.0054 1.0005 1.0031 1.0039 1.0141 0.9956 1.0034 1.0177 1.0292 1.0075 1.0369 1.0045 1.0002 0.9996 0.9834</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="57">1.0056 1.0407 1.0499 0.8603 0.9363 1.8726 1.8601 1.9070 1.0308 1.2571 0.9156 1.0586 1.2097 0.9337 0.9076 0.9228 1.0241 1.0091 0.9389 1.0019 1.0043 1.0059 0.9983 0.8266 1.3188 1.3333 1.4625 1.0074 1.4605 0.9959 1.3658 0.9811 1.3764 0.9823 0.9265 1.0146 0.9894 1.3776 1.3198 1.4853 0.9937 1.5004 0.9956 1.3743 1.3352 0.9563 0.9819 0.9007 1.3293 1.3207 1.4558 1.4653 1.3825 0.9838 1.3760 0.9822 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026294300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.677548200997</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.13874 25.68284 2.54411 -3.69789 2.36676 -1.33113 -17.41475 16.70324 -0.71152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.51902</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
