<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.694515"
                        y3="-2.256428"
                        z3="-5.359032"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.775236"
                        y3="2.435394"
                        z3="1.5775"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.531687"
                        y3="-2.025049"
                        z3="1.014481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.154456"
                        y3="1.226492"
                        z3="-0.49023"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.357478"
                        y3="2.115655"
                        z3="3.20532"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.187395"
                        y3="0.371155"
                        z3="-0.070754"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.013592"
                        y3="0.214884"
                        z3="0.425274"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.990478"
                        y3="1.516063"
                        z3="1.029845"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.057244"
                        y3="1.199584"
                        z3="2.048986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.096158"
                        y3="-2.102924"
                        z3="0.86143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.679936"
                        y3="-2.614982"
                        z3="0.989435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.35602"
                        y3="-1.974368"
                        z3="2.154333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.341079"
                        y3="-0.934768"
                        z3="-0.015697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.910459"
                        y3="-1.21875"
                        z3="-1.352547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.034288"
                        y3="-0.542705"
                        z3="-1.825221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.351712"
                        y3="-2.224934"
                        z3="-2.137702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.589037"
                        y3="-0.861747"
                        z3="-3.05352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.887061"
                        y3="-2.54301"
                        z3="-3.376096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.005726"
                        y3="-1.857603"
                        z3="-3.821314"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.553403"
                        y3="2.408102"
                        z3="0.014998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.088441"
                        y3="2.227533"
                        z3="0.289788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.536326"
                        y3="2.609308"
                        z3="1.502683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.249823"
                        y3="1.639294"
                        z3="-0.654695"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.631712"
                        y3="1.803093"
                        z3="0.853321"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.191312"
                        y3="2.415819"
                        z3="1.794055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.085857"
                        y3="1.42811"
                        z3="-0.378319"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.729969"
                        y3="1.650906"
                        z3="2.144011"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.1103"
                        y3="0.216994"
                        z3="1.285563"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.69761"
                        y3="0.605628"
                        z3="1.009081"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.112522"
                        y3="1.143887"
                        z3="1.526064"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.487511"
                        y3="-1.116908"
                        z3="1.223874"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.433242"
                        y3="0.783259"
                        z3="1.691297"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.791446"
                        y3="-1.528625"
                        z3="1.392127"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.760702"
                        y3="-0.562359"
                        z3="1.621512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.865656"
                        y3="-2.86468"
                        z3="0.809988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.905319"
                        y3="-2.052057"
                        z3="0.483548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.5323"
                        y3="-3.686859"
                        z3="0.993491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.682094"
                        y3="-2.61092"
                        z3="2.966141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.025623"
                        y3="-0.991241"
                        z3="2.459581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.506558"
                        y3="0.223892"
                        z3="-1.226389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.482666"
                        y3="-2.767486"
                        z3="-1.788779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.468559"
                        y3="-0.33865"
                        z3="-3.40301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.437138"
                        y3="-3.31994"
                        z3="-3.978871"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.722408"
                        y3="3.152508"
                        z3="-0.765454"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.069225"
                        y3="2.751275"
                        z3="0.917158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.167312"
                        y3="3.064763"
                        z3="2.256566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.640469"
                        y3="1.326832"
                        z3="-1.615532"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.183318"
                        y3="2.732801"
                        z3="2.752834"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.718612"
                        y3="0.958863"
                        z3="-1.122665"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.452931"
                        y3="1.082139"
                        z3="0.236375"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.574399"
                        y3="1.305947"
                        z3="2.9135"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.187409"
                        y3="1.538061"
                        z3="1.866488"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.043907"
                        y3="-2.578953"
                        z3="1.345141"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.790518"
                        y3="-0.864929"
                        z3="1.749768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.6945,-2.2564,-5.359;6.7752,2.4354,1.5775;5.5317,-2.025,1.0145;-4.1545,1.2265,-.4902;2.3575,2.1157,3.2053;4.1874,.3712,-.0708;-4.0136,.2149,.4253;1.9905,1.5161,1.0298;4.0572,1.1996,2.049;-4.0962,-2.1029,.8614;-2.6799,-2.615,.9894;-3.356,-1.9744,2.1543;-4.3411,-.9348,-.0157;-4.9105,-1.2188,-1.3525;-6.0343,-.5427,-1.8252;-4.3517,-2.2249,-2.1377;-6.589,-.8617,-3.0535;-4.8871,-2.543,-3.3761;-6.0057,-1.8576,-3.8213;-3.5534,2.4081,.015;-2.0884,2.2275,.2898;-1.5363,2.6093,1.5027;-1.2498,1.6393,-.6547;.6317,1.8031,.8533;-.1913,2.4158,1.7941;.0859,1.4281,-.3783;2.73,1.6509,2.144;6.1103,.217,1.2856;4.6976,.6056,1.0091;7.1125,1.1439,1.5261;6.4875,-1.1169,1.2239;8.4332,.7833,1.6913;7.7914,-1.5286,1.3921;8.7607,-.5624,1.6215;-4.8657,-2.8647,.81;-1.9053,-2.0521,.4835;-2.5323,-3.6869,.9935;-3.6821,-2.6109,2.9661;-3.0256,-.9912,2.4596;-6.5066,.2239,-1.2264;-3.4827,-2.7675,-1.7888;-7.4686,-.3387,-3.403;-4.4371,-3.3199,-3.9789;-3.7224,3.1525,-.7655;-4.0692,2.7513,.9172;-2.1673,3.0648,2.2566;-1.6405,1.3268,-1.6155;.1833,2.7328,2.7528;.7186,.9589,-1.1227;2.4529,1.0821,.2364;4.5744,1.3059,2.9135;9.1874,1.5381,1.8665;8.0439,-2.579,1.3451;9.7905,-.8649,1.7498;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3325.5808345929 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.151e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.858 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">0.789 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.663 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.69451469"
                                 y3="-2.25642809"
                                 z3="-5.35903189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.77523576"
                                 y3="2.43539387"
                                 z3="1.57750009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.53168724"
                                 y3="-2.02504858"
                                 z3="1.01448104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.15445642"
                                 y3="1.22649212"
                                 z3="-0.49023019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.35747783"
                                 y3="2.11565513"
                                 z3="3.20532039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.18739521"
                                 y3="0.37115486"
                                 z3="-0.07075352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.0135917"
                                 y3="0.21488435"
                                 z3="0.42527387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.99047828"
                                 y3="1.51606318"
                                 z3="1.02984537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.0572442"
                                 y3="1.19958354"
                                 z3="2.048986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.0961581"
                                 y3="-2.10292373"
                                 z3="0.86143025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.67993588"
                                 y3="-2.61498231"
                                 z3="0.9894349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.35602045"
                                 y3="-1.97436805"
                                 z3="2.15433275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.34107896"
                                 y3="-0.93476752"
                                 z3="-0.01569734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.91045908"
                                 y3="-1.21874992"
                                 z3="-1.35254698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.03428778"
                                 y3="-0.54270545"
                                 z3="-1.82522068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.35171192"
                                 y3="-2.22493442"
                                 z3="-2.13770186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.5890367"
                                 y3="-0.8617473"
                                 z3="-3.05352035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.88706106"
                                 y3="-2.54300992"
                                 z3="-3.37609603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.00572611"
                                 y3="-1.85760337"
                                 z3="-3.8213139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.55340344"
                                 y3="2.40810231"
                                 z3="0.01499784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.0884407"
                                 y3="2.22753293"
                                 z3="0.28978836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.53632562"
                                 y3="2.60930819"
                                 z3="1.50268277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.24982265"
                                 y3="1.63929386"
                                 z3="-0.6546954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.63171233"
                                 y3="1.80309261"
                                 z3="0.85332072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.19131219"
                                 y3="2.41581878"
                                 z3="1.79405515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.08585741"
                                 y3="1.42811005"
                                 z3="-0.37831932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.72996944"
                                 y3="1.65090612"
                                 z3="2.144011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.11030049"
                                 y3="0.21699435"
                                 z3="1.28556327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.6976102"
                                 y3="0.60562828"
                                 z3="1.00908129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.11252194"
                                 y3="1.14388713"
                                 z3="1.52606385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.48751146"
                                 y3="-1.11690846"
                                 z3="1.22387352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.43324157"
                                 y3="0.78325855"
                                 z3="1.69129713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.79144636"
                                 y3="-1.52862517"
                                 z3="1.39212724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.76070201"
                                 y3="-0.56235864"
                                 z3="1.62151186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.86565571"
                                 y3="-2.86468015"
                                 z3="0.80998762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90531897"
                                 y3="-2.05205747"
                                 z3="0.48354773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.53230005"
                                 y3="-3.68685859"
                                 z3="0.99349126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.68209398"
                                 y3="-2.61091971"
                                 z3="2.9661408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.02562335"
                                 y3="-0.99124073"
                                 z3="2.45958137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.50655773"
                                 y3="0.223892"
                                 z3="-1.22638884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.48266629"
                                 y3="-2.76748618"
                                 z3="-1.7887795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.46855899"
                                 y3="-0.33864978"
                                 z3="-3.40301042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.43713767"
                                 y3="-3.31994021"
                                 z3="-3.97887129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.72240753"
                                 y3="3.15250829"
                                 z3="-0.76545423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.06922544"
                                 y3="2.75127477"
                                 z3="0.91715835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.16731221"
                                 y3="3.06476288"
                                 z3="2.2565663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.64046926"
                                 y3="1.32683181"
                                 z3="-1.61553243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.1833179"
                                 y3="2.73280094"
                                 z3="2.75283439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.71861156"
                                 y3="0.9588633"
                                 z3="-1.12266487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.45293079"
                                 y3="1.08213914"
                                 z3="0.23637541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.57439912"
                                 y3="1.30594715"
                                 z3="2.91350033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="9.1874094"
                                 y3="1.53806122"
                                 z3="1.86648779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.0439071"
                                 y3="-2.57895324"
                                 z3="1.3451412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.79051826"
                                 y3="-0.86492916"
                                 z3="1.7497676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.6945,-2.2564,-5.359;6.7752,2.4354,1.5775;5.5317,-2.025,1.0145;-4.1545,1.2265,-.4902;2.3575,2.1157,3.2053;4.1874,.3712,-.0708;-4.0136,.2149,.4253;1.9905,1.5161,1.0298;4.0572,1.1996,2.049;-4.0962,-2.1029,.8614;-2.6799,-2.615,.9894;-3.356,-1.9744,2.1543;-4.3411,-.9348,-.0157;-4.9105,-1.2187,-1.3525;-6.0343,-.5427,-1.8252;-4.3517,-2.2249,-2.1377;-6.589,-.8617,-3.0535;-4.8871,-2.543,-3.3761;-6.0057,-1.8576,-3.8213;-3.5534,2.4081,.015;-2.0884,2.2275,.2898;-1.5363,2.6093,1.5027;-1.2498,1.6393,-.6547;.6317,1.8031,.8533;-.1913,2.4158,1.7941;.0859,1.4281,-.3783;2.73,1.6509,2.144;6.1103,.217,1.2856;4.6976,.6056,1.0091;7.1125,1.1439,1.5261;6.4875,-1.1169,1.2239;8.4332,.7833,1.6913;7.7914,-1.5286,1.3921;8.7607,-.5624,1.6215;-4.8657,-2.8647,.81;-1.9053,-2.0521,.4835;-2.5323,-3.6869,.9935;-3.6821,-2.6109,2.9661;-3.0256,-.9912,2.4596;-6.5066,.2239,-1.2264;-3.4827,-2.7675,-1.7888;-7.4686,-.3386,-3.403;-4.4371,-3.3199,-3.9789;-3.7224,3.1525,-.7655;-4.0692,2.7513,.9172;-2.1673,3.0648,2.2566;-1.6405,1.3268,-1.6155;.1833,2.7328,2.7528;.7186,.9589,-1.1227;2.4529,1.0821,.2364;4.5744,1.3059,2.9135;9.1874,1.5381,1.8665;8.0439,-2.579,1.3451;9.7905,-.8649,1.7498;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.694515"
                        y3="-2.256428"
                        z3="-5.359032"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.775236"
                        y3="2.435394"
                        z3="1.5775"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.531687"
                        y3="-2.025049"
                        z3="1.014481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.154456"
                        y3="1.226492"
                        z3="-0.49023"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.357478"
                        y3="2.115655"
                        z3="3.20532"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.187395"
                        y3="0.371155"
                        z3="-0.070754"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.013592"
                        y3="0.214884"
                        z3="0.425274"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.990478"
                        y3="1.516063"
                        z3="1.029845"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.057244"
                        y3="1.199584"
                        z3="2.048986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.096158"
                        y3="-2.102924"
                        z3="0.86143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.679936"
                        y3="-2.614982"
                        z3="0.989435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.35602"
                        y3="-1.974368"
                        z3="2.154333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.341079"
                        y3="-0.934768"
                        z3="-0.015697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.910459"
                        y3="-1.21875"
                        z3="-1.352547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.034288"
                        y3="-0.542705"
                        z3="-1.825221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.351712"
                        y3="-2.224934"
                        z3="-2.137702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.589037"
                        y3="-0.861747"
                        z3="-3.05352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.887061"
                        y3="-2.54301"
                        z3="-3.376096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.005726"
                        y3="-1.857603"
                        z3="-3.821314"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.553403"
                        y3="2.408102"
                        z3="0.014998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.088441"
                        y3="2.227533"
                        z3="0.289788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.536326"
                        y3="2.609308"
                        z3="1.502683"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.249823"
                        y3="1.639294"
                        z3="-0.654695"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.631712"
                        y3="1.803093"
                        z3="0.853321"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.191312"
                        y3="2.415819"
                        z3="1.794055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.085857"
                        y3="1.42811"
                        z3="-0.378319"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.729969"
                        y3="1.650906"
                        z3="2.144011"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.1103"
                        y3="0.216994"
                        z3="1.285563"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.69761"
                        y3="0.605628"
                        z3="1.009081"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.112522"
                        y3="1.143887"
                        z3="1.526064"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.487511"
                        y3="-1.116908"
                        z3="1.223874"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.433242"
                        y3="0.783259"
                        z3="1.691297"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.791446"
                        y3="-1.528625"
                        z3="1.392127"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.760702"
                        y3="-0.562359"
                        z3="1.621512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.865656"
                        y3="-2.86468"
                        z3="0.809988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.905319"
                        y3="-2.052057"
                        z3="0.483548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.5323"
                        y3="-3.686859"
                        z3="0.993491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.682094"
                        y3="-2.61092"
                        z3="2.966141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.025623"
                        y3="-0.991241"
                        z3="2.459581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.506558"
                        y3="0.223892"
                        z3="-1.226389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.482666"
                        y3="-2.767486"
                        z3="-1.788779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.468559"
                        y3="-0.33865"
                        z3="-3.40301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.437138"
                        y3="-3.31994"
                        z3="-3.978871"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.722408"
                        y3="3.152508"
                        z3="-0.765454"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.069225"
                        y3="2.751275"
                        z3="0.917158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.167312"
                        y3="3.064763"
                        z3="2.256566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.640469"
                        y3="1.326832"
                        z3="-1.615532"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.183318"
                        y3="2.732801"
                        z3="2.752834"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.718612"
                        y3="0.958863"
                        z3="-1.122665"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.452931"
                        y3="1.082139"
                        z3="0.236375"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.574399"
                        y3="1.305947"
                        z3="2.9135"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.187409"
                        y3="1.538061"
                        z3="1.866488"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.043907"
                        y3="-2.578953"
                        z3="1.345141"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.790518"
                        y3="-0.864929"
                        z3="1.749768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.6945,-2.2564,-5.359;6.7752,2.4354,1.5775;5.5317,-2.025,1.0145;-4.1545,1.2265,-.4902;2.3575,2.1157,3.2053;4.1874,.3712,-.0708;-4.0136,.2149,.4253;1.9905,1.5161,1.0298;4.0572,1.1996,2.049;-4.0962,-2.1029,.8614;-2.6799,-2.615,.9894;-3.356,-1.9744,2.1543;-4.3411,-.9348,-.0157;-4.9105,-1.2188,-1.3525;-6.0343,-.5427,-1.8252;-4.3517,-2.2249,-2.1377;-6.589,-.8617,-3.0535;-4.8871,-2.543,-3.3761;-6.0057,-1.8576,-3.8213;-3.5534,2.4081,.015;-2.0884,2.2275,.2898;-1.5363,2.6093,1.5027;-1.2498,1.6393,-.6547;.6317,1.8031,.8533;-.1913,2.4158,1.7941;.0859,1.4281,-.3783;2.73,1.6509,2.144;6.1103,.217,1.2856;4.6976,.6056,1.0091;7.1125,1.1439,1.5261;6.4875,-1.1169,1.2239;8.4332,.7833,1.6913;7.7914,-1.5286,1.3921;8.7607,-.5624,1.6215;-4.8657,-2.8647,.81;-1.9053,-2.0521,.4835;-2.5323,-3.6869,.9935;-3.6821,-2.6109,2.9661;-3.0256,-.9912,2.4596;-6.5066,.2239,-1.2264;-3.4827,-2.7675,-1.7888;-7.4686,-.3387,-3.403;-4.4371,-3.3199,-3.9789;-3.7224,3.1525,-.7655;-4.0692,2.7513,.9172;-2.1673,3.0648,2.2566;-1.6405,1.3268,-1.6155;.1833,2.7328,2.7528;.7186,.9589,-1.1227;2.4529,1.0821,.2364;4.5744,1.3059,2.9135;9.1874,1.5381,1.8665;8.0439,-2.579,1.3451;9.7905,-.8649,1.7498;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3127</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3189.6796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1775.7647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65023948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3325.58083459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5340.23107407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9371.26277516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4031.03170109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04774547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30922870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65898922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348229</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999826380623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999826380623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999652761246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.134254563119</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-2765.3178 -675.2694 -675.2395 -524.5772 -523.5871 -523.0096 -394.0915 -393.7097 -393.6683 -283.9798 -283.7670 -282.6993 -282.6782 -281.5681 -281.2100 -281.0038 -280.9258 -280.7013 -280.3537 -280.3036 -280.0746 -280.0719 -280.0666 -280.0650 -280.0496 -280.0445 -279.9675 -279.8477 -279.7960 -279.7691 -279.7512 -279.7218 -279.6649 -279.5539 -260.5916 -199.4234 -199.1935 -199.1844 -37.2192 -37.1883 -33.2457 -33.0409 -32.3684 -29.4527 -28.9530 -27.9549 -27.6050 -27.4423 -26.6827 -26.3245 -26.0338 -24.8100 -24.1321 -24.0680 -23.9277 -23.6723 -23.5204 -22.2978 -21.6742 -20.9074 -20.5996 -20.3342 -20.2004 -19.9677 -19.6808 -19.3654 -19.2732 -18.8523 -18.6989 -18.2455 -17.9651 -17.7988 -17.5774 -17.4255 -17.1576 -16.6523 -16.5188 -16.4323 -16.1418 -16.0579 -16.0153 -16.0014 -15.8841 -15.7884 -15.6832 -15.4652 -15.2825 -15.1873 -15.0362 -14.8096 -14.7326 -14.5765 -14.4508 -14.4374 -14.0925 -13.9423 -13.8800 -13.6541 -13.4405 -13.2134 -13.1820 -12.9836 -12.8738 -12.8645 -12.7309 -12.4494 -12.3536 -12.2487 -12.0334 -11.8893 -11.4024 -11.2506 -11.1357 -11.0348 -10.8784 -10.8173 -10.6210 -10.1531 -9.7847 -9.6566 -9.4829 -9.4677 -9.4595 -8.7305 -8.4453 0.5325 0.8345 1.3042 1.4357 1.6018 1.6441 2.1388 2.6325 3.0475 3.3228 3.4500 3.8367 3.9034 4.0141 4.0850 4.1249 4.2666 4.4896 4.6092 4.7133 4.8298 4.9164 5.0198 5.0987 5.1221 5.2166 5.4635 5.5485 5.6379 5.7310 5.7794 5.8994 5.9401 6.0896 6.1122 6.2002 6.2584 6.3238 6.4460 6.5363 6.6166 6.7610 6.8034 7.0980 7.1174 7.1877 7.3383 7.5158 7.5442 7.6512 7.6838 7.9281 7.9687 8.0553 8.0861 8.1854 8.3557 8.3947 8.4419 8.4515 8.5679 8.6400 8.7309 8.7410 8.7633 8.9107 9.0380 9.1070 9.1673 9.2600 9.3519 9.4714 9.6316 9.6860 9.8008 9.9749 10.0328 10.1533 10.1786 10.2069 10.3697 10.3824 10.5351 10.5826 10.6418 10.7730 10.9046 11.0888 11.1307 11.1741 11.2637 11.2746 11.4204 11.4719 11.6203 11.6694 11.7442 11.8180 11.8337 11.8834 12.0238 12.0757 12.0961 12.1764 12.2404 12.2706 12.3305 12.4203 12.4706 12.5675 12.7048 12.8278 12.8727 12.9469 13.1143 13.2611 13.2806 13.3290 13.4013 13.4550 13.5465 13.5778 13.6734 13.6892 13.8200 13.9025 14.0110 14.0241 14.1276 14.1416 14.2313 14.2536 14.3452 14.4762 14.5889 14.6255 14.7054 14.8413 14.8887 14.9504 15.2156 15.2947 15.3962 15.4286 15.4904 15.4929 15.6617 15.7155 15.8705 15.9541 15.9953 16.1904 16.2837 16.3258 16.3894 16.4303 16.5737 16.7137 16.9037 16.9290 17.0675 17.1010 17.1736 17.2888 17.4362 17.5106 17.6535 17.6781 17.7218 17.8522 17.9405 18.0744 18.1304 18.2137 18.3595 18.3862 18.4931 18.6754 18.6804 18.9541 18.9809 19.2185 19.3679 19.4851 19.6081 19.7876 19.8784 20.0321 20.0899 20.2210 20.2975 20.3276 20.5174 20.6109 20.6785 20.8415 20.9269 20.9678 21.1529 21.2475 21.2750 21.3922 21.4865 21.5723 21.6259 21.7270 21.9076 21.9114 21.9707 22.0613 22.1338 22.3246 22.5645 22.7388 22.8178 22.8726 22.9479 23.0922 23.2336 23.3123 23.3931 23.4865 23.6733 23.7080 23.7840 23.9316 24.0564 24.2122 24.5136 24.5816 24.6898 24.7957 24.8983 25.0059 25.0819 25.1862 25.2980 25.3988 25.5854 25.6206 25.6966 25.7991 25.9619 26.0618 26.1512 26.3766 26.4558 26.5376 26.6866 26.7644 26.8210 26.9827 27.1420 27.3266 27.3524 27.4928 27.5969 27.8643 27.9298 28.0278 28.0866 28.1365 28.3274 28.4459 28.5568 28.5780 28.7845 28.8697 28.9935 29.0537 29.1027 29.1525 29.3030 29.4786 29.5115 29.6000 29.6958 29.8034 29.9457 29.9782 30.1252 30.2131 30.4456 30.5710 30.7027 30.9627 30.9863 31.0658 31.1682 31.2796 31.4033 31.4928 31.6452 31.7816 31.8684 32.0586 32.2195 32.2800 32.3617 32.5502 32.6528 32.7984 33.0283 33.1365 33.3499 33.4487 33.5208 33.7527 34.0102 34.0414 34.1726 34.3431 34.5240 34.5756 34.7486 34.7993 34.9078 35.0721 35.2059 35.3135 35.4262 35.4611 35.7044 35.7353 35.7576 35.9461 36.1080 36.2059 36.3640 36.4477 36.5664 36.7008 36.8108 37.0637 37.1815 37.2377 37.3628 37.4334 37.5207 37.7145 37.8054 37.9567 38.0004 38.1365 38.2886 38.3526 38.4984 38.5723 38.7608 38.8756 38.9994 39.0841 39.1212 39.2574 39.4443 39.4570 39.6694 39.7742 39.8331 39.9415 40.0157 40.1636 40.2337 40.3690 40.4998 40.5955 40.6595 40.8809 40.9591 41.1708 41.3148 41.3441 41.4512 41.5851 41.6440 41.7508 41.7878 42.0165 42.0590 42.2768 42.4423 42.5161 42.5816 42.9035 42.9291 43.0748 43.1245 43.3887 43.4464 43.5248 43.6727 43.7241 43.9950 44.0485 44.0722 44.1537 44.3009 44.4528 44.5930 44.7353 44.8937 44.9697 45.1399 45.2320 45.3457 45.5072 45.6173 45.8046 45.8421 45.9458 46.1569 46.2136 46.3329 46.5315 46.6810 46.8062 46.8985 47.0691 47.2128 47.4545 47.7011 47.7275 47.7950 47.8821 48.0642 48.2092 48.5675 48.6050 48.6761 48.7692 48.8528 49.0247 49.1592 49.2083 49.2704 49.4080 49.4416 49.6567 49.9265 50.1997 50.4877 50.7068 50.7645 50.9812 51.0788 51.1379 51.2964 51.5679 51.5921 51.6837 51.9204 52.0575 52.2447 52.3796 52.5834 52.6919 53.0383 53.1809 53.3117 53.5418 53.7930 53.9461 54.1281 54.2380 54.4525 54.6304 54.9159 55.3945 55.6127 55.6721 55.8097 56.0448 56.2151 56.4280 56.5330 56.6532 56.9585 57.1967 57.2592 57.3553 57.4343 57.6641 57.6957 57.8477 57.9219 58.0786 58.1890 58.2663 58.5971 58.6812 58.7318 59.1076 59.2400 59.4497 59.5262 59.6874 59.8005 59.9113 60.1072 60.2228 60.4832 60.5939 61.1865 61.4141 61.4404 61.5616 61.6690 61.9080 62.2011 62.3771 62.7605 62.8625 62.9543 63.1393 63.2158 63.4502 63.7513 63.8410 64.0292 64.2270 64.3125 64.3833 64.5722 64.6404 64.7602 64.7954 64.9014 65.3385 65.5598 65.6892 65.8516 65.9416 66.0044 66.3030 66.3725 66.6104 66.7932 66.8419 66.9324 67.1858 67.2310 67.3344 67.5854 67.6573 68.0640 68.1645 68.3584 68.4984 68.5307 68.9540 69.3172 69.3728 69.8448 70.0063 70.3737 70.6647 70.7706 71.0159 71.3692 71.4699 71.5907 71.8158 71.9399 72.1109 72.4205 72.8411 72.9697 73.4195 73.8525 74.0274 74.2611 74.3512 74.5036 74.5826 74.8521 74.9556 75.1936 75.5266 75.6706 75.8934 76.0543 76.1433 76.3162 76.4425 76.6742 76.8892 77.1254 77.2305 77.2548 77.4500 77.5791 77.6354 77.6552 77.8176 77.9939 78.1831 78.3139 78.4949 78.7730 78.9381 79.0777 79.2427 79.3136 79.3626 79.4012 79.6295 79.6552 79.8108 79.8507 80.0019 80.0532 80.1055 80.1711 80.2532 80.3992 80.4321 80.4924 80.6294 80.7216 80.8077 80.8817 81.0877 81.1985 81.2550 81.4433 81.5360 81.6772 81.8021 81.9280 82.1144 82.4125 82.4549 82.5355 82.6132 82.6634 82.7509 82.8335 82.8818 82.9847 83.0270 83.1330 83.3159 83.3713 83.4700 83.6854 83.7666 83.8416 83.9802 84.2248 84.2813 84.3374 84.6631 84.7130 84.8392 84.9045 84.9894 85.0835 85.1825 85.2026 85.2751 85.3793 85.4529 85.6483 85.7988 85.8897 85.9809 86.0762 86.1584 86.3442 86.5429 86.5988 86.6806 86.7766 86.9678 86.9901 87.0307 87.1638 87.2608 87.4454 87.5458 87.5985 87.7279 87.8875 88.1040 88.1486 88.2862 88.4037 88.5040 88.5359 88.6607 88.7271 88.8116 88.9107 89.1345 89.1975 89.2817 89.2966 89.4644 89.5890 89.7676 89.9174 90.0097 90.0955 90.2031 90.3182 90.3709 90.4074 90.5525 90.7606 90.8922 91.0343 91.0968 91.2540 91.4226 91.5130 91.6225 91.7407 91.9176 92.0943 92.1929 92.3027 92.3889 92.4217 92.6346 92.6739 92.8135 92.9084 93.0992 93.2998 93.3597 93.4509 93.5204 93.6362 93.7453 93.8347 93.8881 94.0209 94.2577 94.3842 94.4578 94.5652 94.6188 94.6490 94.7079 94.9114 94.9566 95.0593 95.3017 95.3648 95.4639 95.4768 95.7157 95.8444 96.0007 96.1332 96.2818 96.3295 96.4770 96.6399 96.7765 96.9267 97.0075 97.0540 97.1887 97.2513 97.3303 97.6630 97.8126 97.9246 98.0651 98.0684 98.1462 98.2946 98.4589 98.6549 98.8035 99.0008 99.1580 99.1636 99.3486 99.4903 99.5380 99.6707 99.7894 99.9030 100.0919 100.1570 100.2355 100.4378 100.5064 100.6479 100.6822 100.8607 101.1785 101.4131 101.5819 101.6851 101.7643 102.0510 102.1780 102.3524 102.4933 102.6706 102.7839 102.8431 102.9857 103.1539 103.2858 103.3896 103.5444 103.7629 103.8941 104.0225 104.1149 104.3973 104.6186 104.8118 104.8749 105.1712 105.3500 105.4776 105.5546 105.6470 105.7300 105.8258 105.8773 105.9280 106.0404 106.1405 106.2168 106.2890 106.3866 106.4768 106.6486 106.8181 106.9326 107.1164 107.2870 107.4597 107.5145 107.5510 107.8969 108.0997 108.1474 108.1836 108.2955 108.5932 108.7529 108.7807 109.0034 109.2762 109.5368 109.6460 109.6834 109.7901 109.9473 110.0673 110.2865 110.3721 110.4639 110.6458 110.7462 110.8878 111.1023 111.2040 111.2745 111.4855 111.5721 111.7813 111.8921 112.0281 112.2932 112.4149 112.5829 112.9174 113.0704 113.2380 113.4384 113.4506 113.6707 113.8974 114.0137 114.0861 114.1246 114.1643 114.3499 114.4669 114.5945 114.7866 114.9778 115.1285 115.3991 115.4466 116.2018 116.2861 116.3383 116.3945 116.4945 116.6698 116.8735 116.9261 116.9768 117.0736 117.1375 117.2839 117.4213 117.4651 117.6167 117.7622 117.8148 117.9476 118.0500 118.2123 118.4708 118.5621 118.6659 118.7097 118.7881 118.9695 119.0198 119.0350 119.2041 119.4307 119.4694 119.5935 119.6227 119.7750 119.8996 120.1101 120.1777 120.4700 120.4889 120.5533 121.0009 121.1551 121.3893 121.6253 121.7226 121.9841 122.1823 122.3210 122.5088 122.6235 122.6533 122.9527 123.1012 123.4420 123.5856 123.7678 123.9853 124.0922 124.5804 124.8178 125.0112 125.6159 125.8117 125.8615 126.2231 126.2466 126.6121 126.8601 127.2994 127.5030 127.6420 127.9950 128.2124 128.2427 128.4799 128.6568 128.6877 129.1089 129.3154 129.4935 129.7272 129.7658 129.9111 129.9878 130.3018 130.4335 130.5405 130.7574 130.7888 131.0250 131.1251 131.3353 131.6171 131.6815 131.7339 131.8608 131.9556 132.2306 132.3362 132.4472 132.7004 132.8342 132.8722 133.1026 133.1743 133.6288 133.9153 133.9478 134.2916 134.6297 134.7598 134.8731 135.1679 135.2939 135.6657 135.7187 136.0163 136.2440 136.6085 136.7873 137.2583 137.6756 138.3913 138.5029 138.5994 138.7711 138.8786 139.1918 139.3091 139.3631 139.8513 139.8844 140.1723 140.4214 140.5464 140.6835 140.8170 141.1137 141.2511 141.4253 142.0862 142.2371 142.7573 143.3658 143.5272 143.5994 143.9150 144.4577 144.5295 144.7136 144.7923 144.8288 145.0722 145.3400 145.4201 145.5822 145.7502 146.3900 146.5984 146.6916 147.0183 147.1188 147.4600 147.7812 147.9732 148.1592 148.3566 148.5517 148.6347 148.9275 149.2086 149.5072 149.7248 149.8478 149.9460 150.3477 150.4306 150.7146 150.7902 151.1687 151.2015 151.3151 151.5420 151.7959 152.2813 152.3585 152.4914 152.7401 152.9544 153.3066 153.5861 153.7909 154.1903 154.2840 155.0632 155.1845 155.7267 156.2882 156.6285 156.7449 157.0483 157.4794 157.6082 157.7603 157.8114 158.2408 158.2882 159.0811 159.2197 159.5743 160.2239 160.4785 160.5955 160.9965 161.7084 162.1393 162.3799 162.4464 163.4792 164.0052 164.4485 165.1569 165.9044 166.3376 166.7816 167.2004 167.8971 169.7023 169.9257 171.0995 171.2308 171.5734 172.9231 174.1316 175.8739 176.1954 176.3200 176.9717 177.4604 178.0910 178.1939 178.8844 181.4041 182.0363 184.3257 185.9568 186.7200 187.7515 187.9446 188.0116 188.7912 189.1254 189.1358 189.3261 189.4688 189.8678 191.1665 192.3322 192.6921 194.7259 195.5601 195.6246 196.3637 196.8992 197.1458 197.9610 199.2175 200.7641 203.4336 203.5634 205.0931 205.5716 209.9908 212.6639 215.8194 221.6023 222.9363 223.4469 227.2530 229.5283 229.5425 230.2263 235.1679 235.4222 240.7115 241.2102 247.3296 247.4461 248.2230 248.7130 294.8911 297.4562 312.5659 611.6036 615.4460 621.0918 625.9590 629.5619 631.2744 632.0657 632.4155 633.9483 634.0372 634.7671 634.9208 635.0158 635.9944 636.2704 637.5969 638.0871 640.1022 642.0427 643.2714 647.0139 648.1408 654.4285 655.4039 657.9893 712.3609 885.3288 898.8691 905.8059 1197.2589 1198.7043 1207.3034 1562.2710 1563.8187</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.095636 -0.208187 -0.205249 -0.245561 -0.520788 -0.466100 -0.180245 -0.170139 -0.150338 -0.088663 -0.174403 -0.160194 0.244292 0.011200 -0.182376 -0.216555 -0.176641 -0.168734 0.121282 0.107548 -0.015473 -0.168584 -0.198749 0.186360 -0.214763 -0.204188 0.430954 -0.131416 0.407279 0.319958 0.302948 -0.247234 -0.245994 -0.066246 0.114630 0.094763 0.098550 0.101514 0.082462 0.148651 0.165322 0.145598 0.145805 0.110387 0.097588 0.143898 0.138293 0.155875 0.144495 0.202819 0.199576 0.154728 0.155249 0.170438</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0956 9.2082 9.2052 8.2456 8.5208 8.4661 7.1802 7.1701 7.1503 6.0887 6.1744 6.1602 5.7557 5.9888 6.1824 6.2166 6.1766 6.1687 5.8787 5.8925 6.0155 6.1686 6.1987 5.8136 6.2148 6.2042 5.5690 6.1314 5.5927 5.6800 5.6971 6.2472 6.2460 6.0662 0.8854 0.9052 0.9014 0.8985 0.9175 0.8513 0.8347 0.8544 0.8542 0.8896 0.9024 0.8561 0.8617 0.8441 0.8555 0.7972 0.8004 0.8453 0.8448 0.8296</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0956 -0.2082 -0.2052 -0.2456 -0.5208 -0.4661 -0.1802 -0.1701 -0.1503 -0.0887 -0.1744 -0.1602 0.2443 0.0112 -0.1824 -0.2166 -0.1766 -0.1687 0.1213 0.1075 -0.0155 -0.1686 -0.1987 0.1864 -0.2148 -0.2042 0.4310 -0.1314 0.4073 0.3200 0.3029 -0.2472 -0.2460 -0.0662 0.1146 0.0948 0.0986 0.1015 0.0825 0.1487 0.1653 0.1456 0.1458 0.1104 0.0976 0.1439 0.1383 0.1559 0.1445 0.2028 0.1996 0.1547 0.1552 0.1704</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2095 1.0861 1.0926 1.9293 1.9854 2.0450 2.9087 3.2585 3.2183 3.7730 3.9125 3.9279 3.7415 3.5802 3.9915 4.0052 4.0099 4.0199 3.8172 3.8368 3.6292 3.9797 3.9645 3.8064 3.9644 3.9418 4.3023 3.5499 4.0686 3.9271 3.9508 3.9590 3.9594 3.8048 1.0038 1.0147 1.0177 1.0158 1.0345 1.0144 0.9887 1.0065 1.0075 0.9942 1.0076 1.0027 1.0145 1.0306 1.0075 1.0368 1.0037 1.0001 0.9997 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2095 1.0861 1.0926 1.9293 1.9854 2.0450 2.9087 3.2585 3.2183 3.7730 3.9125 3.9279 3.7415 3.5802 3.9915 4.0052 4.0099 4.0199 3.8172 3.8368 3.6292 3.9797 3.9645 3.8064 3.9644 3.9418 4.3023 3.5499 4.0686 3.9271 3.9508 3.9590 3.9594 3.8048 1.0038 1.0147 1.0177 1.0158 1.0345 1.0144 0.9887 1.0065 1.0075 0.9942 1.0076 1.0027 1.0145 1.0306 1.0075 1.0368 1.0037 1.0001 0.9997 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9991 1.0405 1.0497 0.8672 0.9282 1.8703 1.8620 1.9118 1.0287 1.2589 0.9174 1.0598 1.2083 0.9327 0.9011 0.9476 0.9365 1.0079 0.9502 1.0066 1.0054 1.0108 1.0018 0.8897 1.3223 1.3673 1.4821 0.9840 1.4776 0.9696 1.3700 0.9803 1.3764 0.9819 0.9457 0.9709 1.0081 1.3971 1.3160 1.4685 0.9887 1.5026 1.0012 1.3908 1.3214 0.9565 0.9862 0.9000 1.3295 1.3225 1.4564 1.4644 1.3826 0.9837 1.3762 0.9822 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025696391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.675935870762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.41733 18.95237 2.53504 -1.31326 0.24626 -1.06700 12.10283 -11.59435 0.50848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.10953</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
