<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.503946"
                        y3="2.008193"
                        z3="4.104957"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.755394"
                        y3="0.000276"
                        z3="-2.534037"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.927559"
                        y3="-2.123075"
                        z3="-2.191673"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.607935"
                        y3="-0.841919"
                        z3="-1.816169"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.675451"
                        y3="0.282124"
                        z3="1.081574"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.0314"
                        y3="0.878474"
                        z3="-2.054585"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.196094"
                        y3="1.647922"
                        z3="1.462944"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.611931"
                        y3="-1.292424"
                        z3="-0.121149"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.028609"
                        y3="1.934405"
                        z3="1.874759"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.91578"
                        y3="-0.042674"
                        z3="1.336798"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.417292"
                        y3="3.321958"
                        z3="0.390372"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.980864"
                        y3="0.191907"
                        z3="0.055817"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.658528"
                        y3="-1.03816"
                        z3="1.72915"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.196359"
                        y3="1.158495"
                        z3="-1.728435"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.251132"
                        y3="-1.494422"
                        z3="0.679457"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.205737"
                        y3="-4.217069"
                        z3="-3.832396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.333745"
                        y3="0.340184"
                        z3="1.127914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.694376"
                        y3="0.797916"
                        z3="1.829064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.563631"
                        y3="-1.840238"
                        z3="-0.875818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.115539"
                        y3="-0.24873"
                        z3="1.366119"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.118232"
                        y3="0.747403"
                        z3="2.259004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.632375"
                        y3="-0.20257"
                        z3="0.683278"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.418066"
                        y3="-3.233517"
                        z3="-0.836571"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.711488"
                        y3="-1.053261"
                        z3="-1.662096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.186415"
                        y3="2.663677"
                        z3="1.500819"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.428893"
                        y3="-3.824546"
                        z3="-1.60599"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.290845"
                        y3="-1.664166"
                        z3="-2.400064"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.421627"
                        y3="-3.048369"
                        z3="-2.385251"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.307137"
                        y3="-4.074365"
                        z3="0.026019"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.917745"
                        y3="0.426525"
                        z3="-1.822773"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.842325"
                        y3="2.929355"
                        z3="2.69619"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.784817"
                        y3="3.941501"
                        z3="2.718404"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.825738"
                        y3="-0.731739"
                        z3="-0.328233"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.324751"
                        y3="4.289097"
                        z3="0.404476"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.030355"
                        y3="4.63463"
                        z3="1.545348"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.414237"
                        y3="-3.682698"
                        z3="-3.188548"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.280711"
                        y3="-0.922702"
                        z3="-1.73435"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.260504"
                        y3="2.586743"
                        z3="-1.923947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.157301"
                        y3="-1.283027"
                        z3="1.234242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.539294"
                        y3="1.7508"
                        z3="2.31554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.230088"
                        y3="0.274199"
                        z3="3.233698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.519651"
                        y3="-1.727802"
                        z3="-0.242031"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.312748"
                        y3="-4.900521"
                        z3="-1.591472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.94181"
                        y3="-1.072663"
                        z3="-3.030285"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.345851"
                        y3="-4.048919"
                        z3="-0.311767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.296651"
                        y3="-3.733177"
                        z3="1.062404"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.987404"
                        y3="-5.114584"
                        z3="0.010945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.318897"
                        y3="4.178864"
                        z3="3.628449"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.049234"
                        y3="0.704241"
                        z3="-1.436562"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.494108"
                        y3="4.808146"
                        z3="-0.530479"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.760874"
                        y3="5.431017"
                        z3="1.518907"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.680196"
                        y3="3.071712"
                        z3="-1.043315"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.888946"
                        y3="2.827366"
                        z3="-2.782204"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.731699"
                        y3="2.989496"
                        z3="-2.09985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.5039,2.0082,4.105;-3.7554,.0003,-2.534;-3.9276,-2.1231,-2.1917;-5.6079,-.8419,-1.8162;3.6755,.2821,1.0816;2.0314,.8785,-2.0546;1.1961,1.6479,1.4629;2.6119,-1.2924,-.1211;-.0286,1.9344,1.8748;-2.9158,-.0427,1.3368;2.4173,3.322,.3904;-2.9809,.1919,.0558;-3.6585,-1.0382,1.7291;-.1964,1.1585,-1.7284;-4.2511,-1.4944,.6795;-2.2057,-4.2171,-3.8324;1.3337,.3402,1.1279;-.6944,.7979,1.8291;1.5636,-1.8402,-.8758;.1155,-.2487,1.3661;-2.1182,.7474,2.259;2.6324,-.2026,.6833;1.4181,-3.2335,-.8366;.7115,-1.0533,-1.6621;2.1864,2.6637,1.5008;.4289,-3.8245,-1.606;-.2908,-1.6642,-2.4001;-.4216,-3.0484,-2.3853;2.3071,-4.0744,.026;.9177,.4265,-1.8228;2.8423,2.9294,2.6962;3.7848,3.9415,2.7184;-3.8257,-.7317,-.3282;3.3248,4.2891,.4045;4.0304,4.6346,1.5453;-1.4142,-3.6827,-3.1885;-4.2807,-.9227,-1.7344;-.2605,2.5867,-1.9239;-.1573,-1.283,1.2342;-2.5393,1.7508,2.3155;-2.2301,.2742,3.2337;3.5197,-1.7278,-.242;.3127,-4.9005,-1.5915;-.9418,-1.0727,-3.0303;3.3459,-4.0489,-.3118;2.2967,-3.7332,1.0624;1.9874,-5.1146,.0109;4.3189,4.1789,3.6284;-1.0492,.7042,-1.4366;3.4941,4.8081,-.5305;4.7609,5.431,1.5189;-.6802,3.0717,-1.0433;-.8889,2.8274,-2.7822;.7317,2.9895,-2.0998;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4672.2150603332 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.338e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.945 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">0.875 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.837 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.50394589"
                                 y3="2.00819332"
                                 z3="4.10495667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.75539358"
                                 y3="0.00027614"
                                 z3="-2.53403699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.92755938"
                                 y3="-2.12307514"
                                 z3="-2.19167319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.60793549"
                                 y3="-0.84191871"
                                 z3="-1.81616891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.67545056"
                                 y3="0.28212387"
                                 z3="1.08157391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.03139952"
                                 y3="0.87847382"
                                 z3="-2.05458454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.19609444"
                                 y3="1.64792191"
                                 z3="1.46294411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.61193072"
                                 y3="-1.29242404"
                                 z3="-0.12114937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.028609"
                                 y3="1.93440525"
                                 z3="1.87475932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.91577978"
                                 y3="-0.04267416"
                                 z3="1.33679825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.41729217"
                                 y3="3.32195794"
                                 z3="0.39037177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.98086393"
                                 y3="0.19190665"
                                 z3="0.05581722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.65852787"
                                 y3="-1.0381603"
                                 z3="1.72914975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.19635911"
                                 y3="1.15849491"
                                 z3="-1.72843474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.25113169"
                                 y3="-1.49442172"
                                 z3="0.67945749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.20573727"
                                 y3="-4.21706891"
                                 z3="-3.83239582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.33374472"
                                 y3="0.3401843"
                                 z3="1.127914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69437646"
                                 y3="0.79791552"
                                 z3="1.82906388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.56363052"
                                 y3="-1.84023804"
                                 z3="-0.87581768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.11553906"
                                 y3="-0.24872978"
                                 z3="1.36611929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.11823181"
                                 y3="0.74740314"
                                 z3="2.25900381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.63237501"
                                 y3="-0.20257036"
                                 z3="0.68327769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.41806604"
                                 y3="-3.2335168"
                                 z3="-0.83657052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.71148785"
                                 y3="-1.05326145"
                                 z3="-1.66209587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.18641533"
                                 y3="2.66367739"
                                 z3="1.500819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.4288926"
                                 y3="-3.82454601"
                                 z3="-1.60598973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.29084506"
                                 y3="-1.66416642"
                                 z3="-2.40006447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.42162682"
                                 y3="-3.04836857"
                                 z3="-2.38525093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.30713737"
                                 y3="-4.07436461"
                                 z3="0.02601898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.91774506"
                                 y3="0.42652457"
                                 z3="-1.82277326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.8423255"
                                 y3="2.92935531"
                                 z3="2.69619042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.78481662"
                                 y3="3.94150102"
                                 z3="2.71840437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.82573812"
                                 y3="-0.73173916"
                                 z3="-0.32823293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.32475051"
                                 y3="4.28909671"
                                 z3="0.4044763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.03035495"
                                 y3="4.63463049"
                                 z3="1.54534814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-1.41423725"
                                 y3="-3.6826984"
                                 z3="-3.18854808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-4.28071128"
                                 y3="-0.92270163"
                                 z3="-1.73434974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-0.26050373"
                                 y3="2.58674334"
                                 z3="-1.92394741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.15730124"
                                 y3="-1.28302745"
                                 z3="1.23424163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.53929358"
                                 y3="1.75080012"
                                 z3="2.31554026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.23008775"
                                 y3="0.27419948"
                                 z3="3.23369752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.51965135"
                                 y3="-1.72780249"
                                 z3="-0.24203122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.31274819"
                                 y3="-4.90052146"
                                 z3="-1.59147161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.94180973"
                                 y3="-1.07266314"
                                 z3="-3.03028531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.3458506"
                                 y3="-4.04891885"
                                 z3="-0.31176651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.29665134"
                                 y3="-3.73317655"
                                 z3="1.06240428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.98740362"
                                 y3="-5.11458434"
                                 z3="0.01094491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.31889661"
                                 y3="4.17886376"
                                 z3="3.62844924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.0492342"
                                 y3="0.70424079"
                                 z3="-1.43656204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.49410819"
                                 y3="4.8081464"
                                 z3="-0.53047855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.76087361"
                                 y3="5.43101723"
                                 z3="1.51890706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.68019645"
                                 y3="3.07171159"
                                 z3="-1.04331549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.88894633"
                                 y3="2.82736641"
                                 z3="-2.78220411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.73169859"
                                 y3="2.98949648"
                                 z3="-2.09984958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a49" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a52" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                        </bondArray>
                        <formula concise="C22H16ClF3N10O2">
                           <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">528.7494095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.5039,2.0082,4.105;-3.7554,.0003,-2.534;-3.9276,-2.1231,-2.1917;-5.6079,-.8419,-1.8162;3.6755,.2821,1.0816;2.0314,.8785,-2.0546;1.1961,1.6479,1.4629;2.6119,-1.2924,-.1211;-.0286,1.9344,1.8748;-2.9158,-.0427,1.3368;2.4173,3.322,.3904;-2.9809,.1919,.0558;-3.6585,-1.0382,1.7291;-.1964,1.1585,-1.7284;-4.2511,-1.4944,.6795;-2.2057,-4.2171,-3.8324;1.3337,.3402,1.1279;-.6944,.7979,1.8291;1.5636,-1.8402,-.8758;.1155,-.2487,1.3661;-2.1182,.7474,2.259;2.6324,-.2026,.6833;1.4181,-3.2335,-.8366;.7115,-1.0533,-1.6621;2.1864,2.6637,1.5008;.4289,-3.8245,-1.606;-.2908,-1.6642,-2.4001;-.4216,-3.0484,-2.3853;2.3071,-4.0744,.026;.9177,.4265,-1.8228;2.8423,2.9294,2.6962;3.7848,3.9415,2.7184;-3.8257,-.7317,-.3282;3.3248,4.2891,.4045;4.0304,4.6346,1.5453;-1.4142,-3.6827,-3.1885;-4.2807,-.9227,-1.7343;-.2605,2.5867,-1.9239;-.1573,-1.283,1.2342;-2.5393,1.7508,2.3155;-2.2301,.2742,3.2337;3.5197,-1.7278,-.242;.3127,-4.9005,-1.5915;-.9418,-1.0727,-3.0303;3.3459,-4.0489,-.3118;2.2967,-3.7332,1.0624;1.9874,-5.1146,.0109;4.3189,4.1789,3.6284;-1.0492,.7042,-1.4366;3.4941,4.8081,-.5305;4.7609,5.431,1.5189;-.6802,3.0717,-1.0433;-.8889,2.8274,-2.7822;.7317,2.9895,-2.0998;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.503946"
                        y3="2.008193"
                        z3="4.104957"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.755394"
                        y3="0.000276"
                        z3="-2.534037"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.927559"
                        y3="-2.123075"
                        z3="-2.191673"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.607935"
                        y3="-0.841919"
                        z3="-1.816169"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.675451"
                        y3="0.282124"
                        z3="1.081574"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.0314"
                        y3="0.878474"
                        z3="-2.054585"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.196094"
                        y3="1.647922"
                        z3="1.462944"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.611931"
                        y3="-1.292424"
                        z3="-0.121149"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.028609"
                        y3="1.934405"
                        z3="1.874759"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.91578"
                        y3="-0.042674"
                        z3="1.336798"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.417292"
                        y3="3.321958"
                        z3="0.390372"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.980864"
                        y3="0.191907"
                        z3="0.055817"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.658528"
                        y3="-1.03816"
                        z3="1.72915"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.196359"
                        y3="1.158495"
                        z3="-1.728435"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.251132"
                        y3="-1.494422"
                        z3="0.679457"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.205737"
                        y3="-4.217069"
                        z3="-3.832396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.333745"
                        y3="0.340184"
                        z3="1.127914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.694376"
                        y3="0.797916"
                        z3="1.829064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.563631"
                        y3="-1.840238"
                        z3="-0.875818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.115539"
                        y3="-0.24873"
                        z3="1.366119"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.118232"
                        y3="0.747403"
                        z3="2.259004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.632375"
                        y3="-0.20257"
                        z3="0.683278"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.418066"
                        y3="-3.233517"
                        z3="-0.836571"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.711488"
                        y3="-1.053261"
                        z3="-1.662096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.186415"
                        y3="2.663677"
                        z3="1.500819"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.428893"
                        y3="-3.824546"
                        z3="-1.60599"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.290845"
                        y3="-1.664166"
                        z3="-2.400064"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.421627"
                        y3="-3.048369"
                        z3="-2.385251"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.307137"
                        y3="-4.074365"
                        z3="0.026019"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.917745"
                        y3="0.426525"
                        z3="-1.822773"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.842325"
                        y3="2.929355"
                        z3="2.69619"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.784817"
                        y3="3.941501"
                        z3="2.718404"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.825738"
                        y3="-0.731739"
                        z3="-0.328233"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.324751"
                        y3="4.289097"
                        z3="0.404476"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.030355"
                        y3="4.63463"
                        z3="1.545348"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.414237"
                        y3="-3.682698"
                        z3="-3.188548"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.280711"
                        y3="-0.922702"
                        z3="-1.73435"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.260504"
                        y3="2.586743"
                        z3="-1.923947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.157301"
                        y3="-1.283027"
                        z3="1.234242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.539294"
                        y3="1.7508"
                        z3="2.31554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.230088"
                        y3="0.274199"
                        z3="3.233698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.519651"
                        y3="-1.727802"
                        z3="-0.242031"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.312748"
                        y3="-4.900521"
                        z3="-1.591472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.94181"
                        y3="-1.072663"
                        z3="-3.030285"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.345851"
                        y3="-4.048919"
                        z3="-0.311767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.296651"
                        y3="-3.733177"
                        z3="1.062404"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.987404"
                        y3="-5.114584"
                        z3="0.010945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.318897"
                        y3="4.178864"
                        z3="3.628449"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.049234"
                        y3="0.704241"
                        z3="-1.436562"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.494108"
                        y3="4.808146"
                        z3="-0.530479"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.760874"
                        y3="5.431017"
                        z3="1.518907"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.680196"
                        y3="3.071712"
                        z3="-1.043315"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.888946"
                        y3="2.827366"
                        z3="-2.782204"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.731699"
                        y3="2.989496"
                        z3="-2.09985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.5039,2.0082,4.105;-3.7554,.0003,-2.534;-3.9276,-2.1231,-2.1917;-5.6079,-.8419,-1.8162;3.6755,.2821,1.0816;2.0314,.8785,-2.0546;1.1961,1.6479,1.4629;2.6119,-1.2924,-.1211;-.0286,1.9344,1.8748;-2.9158,-.0427,1.3368;2.4173,3.322,.3904;-2.9809,.1919,.0558;-3.6585,-1.0382,1.7291;-.1964,1.1585,-1.7284;-4.2511,-1.4944,.6795;-2.2057,-4.2171,-3.8324;1.3337,.3402,1.1279;-.6944,.7979,1.8291;1.5636,-1.8402,-.8758;.1155,-.2487,1.3661;-2.1182,.7474,2.259;2.6324,-.2026,.6833;1.4181,-3.2335,-.8366;.7115,-1.0533,-1.6621;2.1864,2.6637,1.5008;.4289,-3.8245,-1.606;-.2908,-1.6642,-2.4001;-.4216,-3.0484,-2.3853;2.3071,-4.0744,.026;.9177,.4265,-1.8228;2.8423,2.9294,2.6962;3.7848,3.9415,2.7184;-3.8257,-.7317,-.3282;3.3248,4.2891,.4045;4.0304,4.6346,1.5453;-1.4142,-3.6827,-3.1885;-4.2807,-.9227,-1.7344;-.2605,2.5867,-1.9239;-.1573,-1.283,1.2342;-2.5393,1.7508,2.3155;-2.2301,.2742,3.2337;3.5197,-1.7278,-.242;.3127,-4.9005,-1.5915;-.9418,-1.0727,-3.0303;3.3459,-4.0489,-.3118;2.2967,-3.7332,1.0624;1.9874,-5.1146,.0109;4.3189,4.1789,3.6284;-1.0492,.7042,-1.4366;3.4941,4.8081,-.5305;4.7609,5.431,1.5189;-.6802,3.0717,-1.0433;-.8889,2.8274,-2.7822;.7317,2.9895,-2.0998;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3045</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3484.0332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1823.4205</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">-2305.86566124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4672.21506033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6978.08072157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12456.48910309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5478.40838152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06438752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.04320601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.17754477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334531</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999867866811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999867866811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999735733623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.405335495413</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1413">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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143.2707 143.7031 143.8978 143.9092 144.2398 144.3348 144.4009 144.6982 144.7656 144.8452 145.1350 145.2115 145.3644 145.6301 145.7537 145.9320 146.3098 146.4236 146.5173 146.7414 147.1224 147.2846 147.5628 147.6703 147.8014 147.9488 148.1086 148.2131 148.4123 148.6091 148.7889 148.9027 149.0639 149.3713 149.5113 149.7429 149.9103 150.0366 150.2898 150.3571 150.4901 150.7494 150.8859 151.2300 151.5394 151.7866 152.1446 152.2833 152.5839 152.9253 153.2463 153.3357 153.5398 154.0881 154.0919 154.2342 154.5069 154.7642 154.9963 155.0400 155.3506 155.4766 155.5700 155.8126 156.0343 156.2024 156.6235 156.7120 156.8741 156.9099 157.3513 157.8036 158.0019 158.1109 158.2993 158.4027 159.0238 159.2042 159.3594 160.0641 160.2451 160.8474 161.2081 161.7535 162.0879 162.2612 162.4395 162.8216 163.0217 163.1295 163.3745 163.9652 164.2460 164.5087 164.9141 165.4266 166.1396 166.4675 167.2758 168.6878 169.0129 170.7379 170.9125 172.0305 172.1666 172.9680 173.0791 174.3992 174.5559 176.3343 176.5312 177.5229 178.5453 178.7619 179.0005 179.4722 180.5634 182.0221 182.2901 182.8076 184.6265 185.0271 187.1585 188.2302 188.3291 188.5390 188.6764 188.7185 188.8619 189.0077 189.0990 189.4454 189.6933 190.7385 191.3037 191.8764 192.2000 192.3710 192.5929 193.1352 194.4095 195.1081 196.1614 196.3162 196.6008 197.5876 198.6813 199.3917 199.6179 202.7471 203.2395 204.6106 207.1806 209.2504 209.9074 222.2143 223.9115 224.0031 227.5430 227.6757 228.2905 228.3548 229.8258 232.4971 232.7995 235.1503 238.8665 241.0941 241.6816 244.2061 245.9066 247.3602 248.5993 249.7521 251.8535 295.2578 298.6222 313.2515 619.7440 620.2176 625.6114 630.2396 631.2043 632.7758 633.4301 634.1511 635.0109 636.7291 637.1273 637.6688 640.3337 642.0511 643.6311 644.7256 645.9531 646.1607 646.6445 648.5988 649.0226 658.0039 716.0515 873.4935 876.8921 879.0991 884.0289 886.6397 892.7472 897.2355 901.9314 903.6260 906.6544 1200.9558 1203.5036 1557.8700 1561.1163 1563.5760</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.053559 -0.164888 -0.159625 -0.162002 -0.447083 -0.481021 0.233650 -0.121781 -0.275172 0.266874 -0.327645 -0.301294 -0.123233 -0.181993 -0.208649 -0.103052 -0.129176 -0.032914 0.026300 -0.027197 -0.010449 0.285283 -0.021755 0.056051 0.167560 -0.135460 -0.244210 0.238519 -0.247580 0.308078 0.019101 -0.087655 0.105681 0.003585 -0.101381 -0.150328 0.515014 -0.165495 0.183206 0.136992 0.128966 0.179028 0.138745 0.142206 0.112784 0.114414 0.098106 0.148657 0.210875 0.144673 0.163346 0.107373 0.124420 0.105107</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0536 9.1649 9.1596 9.1620 8.4471 8.4810 6.7663 7.1218 7.2752 6.7331 7.3276 7.3013 7.1232 7.1820 7.2086 7.1031 6.1292 6.0329 5.9737 6.0272 6.0104 5.7147 6.0218 5.9439 5.8324 6.1355 6.2442 5.7615 6.2476 5.6919 5.9809 6.0877 5.8943 5.9964 6.1014 6.1503 5.4850 6.1655 0.8168 0.8630 0.8710 0.8210 0.8613 0.8578 0.8872 0.8856 0.9019 0.8513 0.7891 0.8553 0.8367 0.8926 0.8756 0.8949</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0536 -0.1649 -0.1596 -0.1620 -0.4471 -0.4810 0.2337 -0.1218 -0.2752 0.2669 -0.3276 -0.3013 -0.1232 -0.1820 -0.2086 -0.1031 -0.1292 -0.0329 0.0263 -0.0272 -0.0104 0.2853 -0.0218 0.0561 0.1676 -0.1355 -0.2442 0.2385 -0.2476 0.3081 0.0191 -0.0877 0.1057 0.0036 -0.1014 -0.1503 0.5150 -0.1655 0.1832 0.1370 0.1290 0.1790 0.1387 0.1422 0.1128 0.1144 0.0981 0.1487 0.2109 0.1447 0.1633 0.1074 0.1244 0.1051</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2647 1.1424 1.1456 1.1496 2.0593 2.0432 3.3040 3.2034 2.8901 3.4058 3.0548 2.8886 2.8378 3.1952 2.9983 3.1265 3.7739 3.9645 3.8160 3.6618 3.8386 4.2697 3.8230 3.4987 3.8861 3.9906 4.0498 3.6593 3.9132 4.1643 4.0545 3.9785 4.0917 4.0316 3.8784 4.0201 4.4930 3.8711 0.9790 1.0040 0.9993 1.0139 1.0119 1.0354 0.9923 0.9980 1.0042 1.0040 0.9923 0.9961 0.9877 0.9977 0.9955 1.0238</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2647 1.1424 1.1456 1.1496 2.0593 2.0432 3.3040 3.2034 2.8901 3.4058 3.0548 2.8886 2.8378 3.1952 2.9983 3.1265 3.7739 3.9645 3.8160 3.6618 3.8386 4.2697 3.8230 3.4987 3.8861 3.9906 4.0498 3.6593 3.9132 4.1643 4.0545 3.9785 4.0917 4.0316 3.8784 4.0201 4.4930 3.8711 0.9790 1.0040 0.9993 1.0139 1.0119 1.0354 0.9923 0.9980 1.0042 1.0040 0.9923 0.9961 0.9877 0.9977 0.9955 1.0238</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.1622 1.1244 1.1267 1.1507 1.9865 1.9862 1.0708 1.2728 0.9488 1.0358 1.2572 0.9396 0.1265 1.6131 1.1547 1.2308 0.8798 1.4560 1.4719 0.1166 1.5007 1.3671 1.3551 0.8970 0.9501 1.4786 3.0295 1.4016 0.9321 1.2721 0.9559 1.3676 1.3156 0.9771 0.9852 0.9668 1.4453 0.9705 1.4361 0.8060 1.3550 1.3760 0.9816 1.3826 0.9795 0.9392 0.9744 0.9916 0.9889 1.4119 1.4113 0.9692 0.9916 1.4132 0.9752 0.9689 0.9808 0.9802 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 30 1 36 2 36 3 36 4 21 5 29 6 8 6 16 6 24 7 18 7 21 7 41 8 16 8 17 9 11 9 12 9 20 10 24 10 33 11 12 11 32 12 14 13 29 13 37 13 48 14 32 15 35 16 19 16 21 17 19 17 20 18 22 18 23 19 38 20 39 20 40 22 25 22 28 23 26 23 29 24 30 25 27 25 42 26 27 26 43 27 35 28 44 28 45 28 46 30 31 31 34 31 47 32 36 33 34 33 49 34 50 37 51 37 52 37 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038714434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.904375669233</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.75275 -23.36521 1.38754 3.44507 -2.23211 1.21296 0.48386 1.89143 2.37529</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.64171</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
