<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O 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 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="53">1 2 2 2 3 3 3 3 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 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="-4.133566"
                        y3="-4.130301"
                        z3="4.406935"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.724933"
                        y3="7.95871"
                        z3="-2.601365"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.245812"
                        y3="6.958028"
                        z3="-0.754428"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.628616"
                        y3="6.286169"
                        z3="-2.590222"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.408649"
                        y3="-3.587348"
                        z3="-0.643852"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.043272"
                        y3="-3.673433"
                        z3="-1.426591"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.299622"
                        y3="-4.530178"
                        z3="-2.537466"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.015093"
                        y3="-0.014862"
                        z3="-1.617737"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.084606"
                        y3="-0.244392"
                        z3="1.909891"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.738885"
                        y3="1.55074"
                        z3="1.992087"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.557963"
                        y3="6.000994"
                        z3="-2.277275"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.286293"
                        y3="-1.212969"
                        z3="0.126305"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.372173"
                        y3="-1.239554"
                        z3="-0.68066"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.786353"
                        y3="0.951282"
                        z3="0.051144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.042505"
                        y3="-3.61868"
                        z3="-0.333375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.313195"
                        y3="-4.626661"
                        z3="0.784615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.355981"
                        y3="-2.298619"
                        z3="0.276465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.371913"
                        y3="-3.900708"
                        z3="1.571476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.378916"
                        y3="-2.537801"
                        z3="1.27835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.775685"
                        y3="-3.983596"
                        z3="-1.576253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.73814"
                        y3="-2.452352"
                        z3="-1.406202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.219193"
                        y3="-4.412386"
                        z3="2.535989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.208679"
                        y3="-1.656076"
                        z3="1.952037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.059008"
                        y3="-3.523009"
                        z3="3.194588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.063978"
                        y3="-2.159337"
                        z3="2.918686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.132864"
                        y3="-0.116936"
                        z3="-0.791113"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.951089"
                        y3="-4.040001"
                        z3="-2.474357"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.709646"
                        y3="2.244614"
                        z3="-0.530417"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.453506"
                        y3="0.789115"
                        z3="1.389967"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.987672"
                        y3="2.428661"
                        z3="-1.701777"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.367167"
                        y3="3.315072"
                        z3="0.060912"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.929862"
                        y3="3.679586"
                        z3="-2.294236"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.283819"
                        y3="4.575446"
                        z3="-0.506259"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.571102"
                        y3="4.740577"
                        z3="-1.680378"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.65602"
                        y3="-0.683123"
                        z3="3.201275"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.487641"
                        y3="6.779397"
                        z3="-2.052303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.636071"
                        y3="-5.597898"
                        z3="0.409531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.572053"
                        y3="-4.790351"
                        z3="1.404249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.81353"
                        y3="-2.467063"
                        z3="-1.55848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.241896"
                        y3="-2.454459"
                        z3="-2.380817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.222918"
                        y3="-5.466905"
                        z3="2.778249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.20324"
                        y3="-0.597632"
                        z3="1.728131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.730623"
                        y3="-1.496917"
                        z3="3.453275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.708828"
                        y3="-3.518096"
                        z3="-3.400413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.943013"
                        y3="-5.116975"
                        z3="-2.642789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.935279"
                        y3="-3.73382"
                        z3="-2.13112"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.464582"
                        y3="1.599213"
                        z3="-2.160665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.950395"
                        y3="3.173744"
                        z3="0.961232"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.391598"
                        y3="3.811873"
                        z3="-3.222975"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.794369"
                        y3="5.413193"
                        z3="-0.05051"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.220408"
                        y3="-1.587204"
                        z3="3.408942"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.874912"
                        y3="0.0623"
                        z3="3.964899"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.590558"
                        y3="-0.914183"
                        z3="3.20562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.1336,-4.1303,4.4069;.7249,7.9587,-2.6014;.2458,6.958,-.7544;-.6286,6.2862,-2.5902;1.4086,-3.5873,-.6439;-2.0433,-3.6734,-1.4266;-.2996,-4.5302,-2.5375;3.0151,-.0149,-1.6177;2.0846,-.2444,1.9099;.7389,1.5507,1.9921;1.558,6.001,-2.2773;.2863,-1.213,.1263;1.3722,-1.2396,-.6807;1.7864,.9513,.0511;.0425,-3.6187,-.3334;-.3132,-4.6267,.7846;-.356,-2.2986,.2765;-1.3719,-3.9007,1.5715;-1.3789,-2.5378,1.2784;-.7757,-3.9836,-1.5763;1.7381,-2.4524,-1.4062;-2.2192,-4.4124,2.536;-2.2087,-1.6561,1.952;-3.059,-3.523,3.1946;-3.064,-2.1593,2.9187;2.1329,-.1169,-.7911;-2.9511,-4.04,-2.4744;1.7096,2.2446,-.5304;1.4535,.7891,1.39;.9877,2.4287,-1.7018;2.3672,3.3151,.0609;.9299,3.6796,-2.2942;2.2838,4.5754,-.5063;1.5711,4.7406,-1.6804;1.656,-.6831,3.2013;.4876,6.7794,-2.0523;-.6361,-5.5979,.4095;.5721,-4.7904,1.4042;2.8135,-2.4671,-1.5585;1.2419,-2.4545,-2.3808;-2.2229,-5.4669,2.7782;-2.2032,-.5976,1.7281;-3.7306,-1.4969,3.4533;-2.7088,-3.5181,-3.4004;-2.943,-5.117,-2.6428;-3.9353,-3.7338,-2.1311;.4646,1.5992,-2.1607;2.9504,3.1737,.9612;.3916,3.8119,-3.223;2.7944,5.4132,-.0505;2.2204,-1.5872,3.4089;1.8749,.0623,3.9649;.5906,-.9142,3.2056;</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">1953</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">270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4175.9636520133 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">5.785e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.838 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="-4.133566"
                                 y3="-4.13030055"
                                 z3="4.40693452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.72493349"
                                 y3="7.95871035"
                                 z3="-2.60136511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.24581229"
                                 y3="6.95802775"
                                 z3="-0.75442778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.62861626"
                                 y3="6.286169"
                                 z3="-2.59022207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.40864885"
                                 y3="-3.58734845"
                                 z3="-0.64385217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.04327228"
                                 y3="-3.67343278"
                                 z3="-1.42659127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.29962231"
                                 y3="-4.53017846"
                                 z3="-2.53746642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.0150932"
                                 y3="-0.01486158"
                                 z3="-1.61773712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.08460575"
                                 y3="-0.24439216"
                                 z3="1.90989075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.73888501"
                                 y3="1.55073988"
                                 z3="1.99208717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.55796268"
                                 y3="6.00099373"
                                 z3="-2.27727542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.28629281"
                                 y3="-1.21296877"
                                 z3="0.12630477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.37217264"
                                 y3="-1.23955445"
                                 z3="-0.68066022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.78635343"
                                 y3="0.95128192"
                                 z3="0.05114435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.04250546"
                                 y3="-3.6186797"
                                 z3="-0.33337521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.31319532"
                                 y3="-4.62666057"
                                 z3="0.78461503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.35598093"
                                 y3="-2.29861929"
                                 z3="0.27646532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.3719132"
                                 y3="-3.90070835"
                                 z3="1.5714755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37891581"
                                 y3="-2.53780062"
                                 z3="1.2783504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.77568528"
                                 y3="-3.98359633"
                                 z3="-1.57625316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.73813958"
                                 y3="-2.45235211"
                                 z3="-1.40620161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.21919284"
                                 y3="-4.41238579"
                                 z3="2.53598908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.20867946"
                                 y3="-1.65607646"
                                 z3="1.95203735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.05900848"
                                 y3="-3.5230094"
                                 z3="3.19458816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.06397817"
                                 y3="-2.15933684"
                                 z3="2.91868552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.13286412"
                                 y3="-0.11693603"
                                 z3="-0.79111275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.95108886"
                                 y3="-4.04000059"
                                 z3="-2.4743571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.70964584"
                                 y3="2.24461369"
                                 z3="-0.53041723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.45350607"
                                 y3="0.7891154"
                                 z3="1.38996736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.98767197"
                                 y3="2.42866107"
                                 z3="-1.70177688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.36716665"
                                 y3="3.31507174"
                                 z3="0.06091245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.92986193"
                                 y3="3.67958583"
                                 z3="-2.29423558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.28381864"
                                 y3="4.57544572"
                                 z3="-0.50625941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.57110177"
                                 y3="4.74057652"
                                 z3="-1.68037763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.65602029"
                                 y3="-0.68312326"
                                 z3="3.20127525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="0.48764147"
                                 y3="6.77939724"
                                 z3="-2.05230303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.63607084"
                                 y3="-5.59789752"
                                 z3="0.40953133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.57205278"
                                 y3="-4.79035114"
                                 z3="1.40424904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.81353015"
                                 y3="-2.46706338"
                                 z3="-1.55848019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.24189608"
                                 y3="-2.45445932"
                                 z3="-2.38081717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.22291784"
                                 y3="-5.46690516"
                                 z3="2.77824861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.20323961"
                                 y3="-0.59763223"
                                 z3="1.72813084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.73062306"
                                 y3="-1.49691678"
                                 z3="3.45327526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.70882774"
                                 y3="-3.51809552"
                                 z3="-3.40041311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.9430131"
                                 y3="-5.11697452"
                                 z3="-2.64278927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.93527924"
                                 y3="-3.73381969"
                                 z3="-2.13111983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.46458207"
                                 y3="1.59921308"
                                 z3="-2.16066545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.95039505"
                                 y3="3.17374394"
                                 z3="0.96123241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.39159811"
                                 y3="3.81187272"
                                 z3="-3.22297532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.79436892"
                                 y3="5.41319285"
                                 z3="-0.05051024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.22040831"
                                 y3="-1.58720406"
                                 z3="3.40894231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.87491182"
                                 y3="0.06229962"
                                 z3="3.96489866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.59055818"
                                 y3="-0.91418259"
                                 z3="3.2056199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a36" order="S"/>
                           <bond atomRefs2="a3 a36" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClF3N3O7">
                           <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">510.6995095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.1336,-4.1303,4.4069;.7249,7.9587,-2.6014;.2458,6.958,-.7544;-.6286,6.2862,-2.5902;1.4086,-3.5873,-.6439;-2.0433,-3.6734,-1.4266;-.2996,-4.5302,-2.5375;3.0151,-.0149,-1.6177;2.0846,-.2444,1.9099;.7389,1.5507,1.9921;1.558,6.001,-2.2773;.2863,-1.213,.1263;1.3722,-1.2396,-.6807;1.7864,.9513,.0511;.0425,-3.6187,-.3334;-.3132,-4.6267,.7846;-.356,-2.2986,.2765;-1.3719,-3.9007,1.5715;-1.3789,-2.5378,1.2784;-.7757,-3.9836,-1.5763;1.7381,-2.4524,-1.4062;-2.2192,-4.4124,2.536;-2.2087,-1.6561,1.952;-3.059,-3.523,3.1946;-3.064,-2.1593,2.9187;2.1329,-.1169,-.7911;-2.9511,-4.04,-2.4744;1.7096,2.2446,-.5304;1.4535,.7891,1.39;.9877,2.4287,-1.7018;2.3672,3.3151,.0609;.9299,3.6796,-2.2942;2.2838,4.5754,-.5063;1.5711,4.7406,-1.6804;1.656,-.6831,3.2013;.4876,6.7794,-2.0523;-.6361,-5.5979,.4095;.5721,-4.7904,1.4042;2.8135,-2.4671,-1.5585;1.2419,-2.4545,-2.3808;-2.2229,-5.4669,2.7782;-2.2032,-.5976,1.7281;-3.7306,-1.4969,3.4533;-2.7088,-3.5181,-3.4004;-2.943,-5.117,-2.6428;-3.9353,-3.7338,-2.1311;.4646,1.5992,-2.1607;2.9504,3.1737,.9612;.3916,3.8119,-3.223;2.7944,5.4132,-.0505;2.2204,-1.5872,3.4089;1.8749,.0623,3.9649;.5906,-.9142,3.2056;</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="-4.133566"
                        y3="-4.130301"
                        z3="4.406935"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.724933"
                        y3="7.95871"
                        z3="-2.601365"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.245812"
                        y3="6.958028"
                        z3="-0.754428"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.628616"
                        y3="6.286169"
                        z3="-2.590222"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.408649"
                        y3="-3.587348"
                        z3="-0.643852"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.043272"
                        y3="-3.673433"
                        z3="-1.426591"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.299622"
                        y3="-4.530178"
                        z3="-2.537466"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.015093"
                        y3="-0.014862"
                        z3="-1.617737"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.084606"
                        y3="-0.244392"
                        z3="1.909891"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.738885"
                        y3="1.55074"
                        z3="1.992087"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.557963"
                        y3="6.000994"
                        z3="-2.277275"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.286293"
                        y3="-1.212969"
                        z3="0.126305"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.372173"
                        y3="-1.239554"
                        z3="-0.68066"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.786353"
                        y3="0.951282"
                        z3="0.051144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.042505"
                        y3="-3.61868"
                        z3="-0.333375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.313195"
                        y3="-4.626661"
                        z3="0.784615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.355981"
                        y3="-2.298619"
                        z3="0.276465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.371913"
                        y3="-3.900708"
                        z3="1.571476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.378916"
                        y3="-2.537801"
                        z3="1.27835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.775685"
                        y3="-3.983596"
                        z3="-1.576253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.73814"
                        y3="-2.452352"
                        z3="-1.406202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.219193"
                        y3="-4.412386"
                        z3="2.535989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.208679"
                        y3="-1.656076"
                        z3="1.952037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.059008"
                        y3="-3.523009"
                        z3="3.194588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.063978"
                        y3="-2.159337"
                        z3="2.918686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.132864"
                        y3="-0.116936"
                        z3="-0.791113"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.951089"
                        y3="-4.040001"
                        z3="-2.474357"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.709646"
                        y3="2.244614"
                        z3="-0.530417"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.453506"
                        y3="0.789115"
                        z3="1.389967"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.987672"
                        y3="2.428661"
                        z3="-1.701777"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.367167"
                        y3="3.315072"
                        z3="0.060912"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.929862"
                        y3="3.679586"
                        z3="-2.294236"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.283819"
                        y3="4.575446"
                        z3="-0.506259"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.571102"
                        y3="4.740577"
                        z3="-1.680378"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.65602"
                        y3="-0.683123"
                        z3="3.201275"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.487641"
                        y3="6.779397"
                        z3="-2.052303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.636071"
                        y3="-5.597898"
                        z3="0.409531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.572053"
                        y3="-4.790351"
                        z3="1.404249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.81353"
                        y3="-2.467063"
                        z3="-1.55848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.241896"
                        y3="-2.454459"
                        z3="-2.380817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.222918"
                        y3="-5.466905"
                        z3="2.778249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.20324"
                        y3="-0.597632"
                        z3="1.728131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.730623"
                        y3="-1.496917"
                        z3="3.453275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.708828"
                        y3="-3.518096"
                        z3="-3.400413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.943013"
                        y3="-5.116975"
                        z3="-2.642789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.935279"
                        y3="-3.73382"
                        z3="-2.13112"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.464582"
                        y3="1.599213"
                        z3="-2.160665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.950395"
                        y3="3.173744"
                        z3="0.961232"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.391598"
                        y3="3.811873"
                        z3="-3.222975"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.794369"
                        y3="5.413193"
                        z3="-0.05051"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.220408"
                        y3="-1.587204"
                        z3="3.408942"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.874912"
                        y3="0.0623"
                        z3="3.964899"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.590558"
                        y3="-0.914183"
                        z3="3.20562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.1336,-4.1303,4.4069;.7249,7.9587,-2.6014;.2458,6.958,-.7544;-.6286,6.2862,-2.5902;1.4086,-3.5873,-.6439;-2.0433,-3.6734,-1.4266;-.2996,-4.5302,-2.5375;3.0151,-.0149,-1.6177;2.0846,-.2444,1.9099;.7389,1.5507,1.9921;1.558,6.001,-2.2773;.2863,-1.213,.1263;1.3722,-1.2396,-.6807;1.7864,.9513,.0511;.0425,-3.6187,-.3334;-.3132,-4.6267,.7846;-.356,-2.2986,.2765;-1.3719,-3.9007,1.5715;-1.3789,-2.5378,1.2784;-.7757,-3.9836,-1.5763;1.7381,-2.4524,-1.4062;-2.2192,-4.4124,2.536;-2.2087,-1.6561,1.952;-3.059,-3.523,3.1946;-3.064,-2.1593,2.9187;2.1329,-.1169,-.7911;-2.9511,-4.04,-2.4744;1.7096,2.2446,-.5304;1.4535,.7891,1.39;.9877,2.4287,-1.7018;2.3672,3.3151,.0609;.9299,3.6796,-2.2942;2.2838,4.5754,-.5063;1.5711,4.7406,-1.6804;1.656,-.6831,3.2013;.4876,6.7794,-2.0523;-.6361,-5.5979,.4095;.5721,-4.7904,1.4042;2.8135,-2.4671,-1.5585;1.2419,-2.4545,-2.3808;-2.2229,-5.4669,2.7782;-2.2032,-.5976,1.7281;-3.7306,-1.4969,3.4533;-2.7088,-3.5181,-3.4004;-2.943,-5.117,-2.6428;-3.9353,-3.7338,-2.1311;.4646,1.5992,-2.1607;2.9504,3.1737,.9612;.3916,3.8119,-3.223;2.7944,5.4132,-.0505;2.2204,-1.5872,3.4089;1.8749,.0623,3.9649;.5906,-.9142,3.2056;</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">3013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3135.3155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1740.4905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2299.38013675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4175.96365201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6475.34378876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11465.88014650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4990.53635774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05647022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.04986873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.66973198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336454</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">134.999927584166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">134.999927584166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">269.999855168332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.205306216613</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1365">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 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1365">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 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 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="1365"
                            units="nonsi:electronvolt">-2765.3743 -675.7721 -675.6961 -675.6564 -525.2671 -525.1342 -524.9787 -524.5695 -523.5535 -523.3040 -523.2601 -394.8385 -394.1016 -394.0092 -288.0370 -284.4630 -284.0974 -283.7560 -282.3461 -282.3425 -281.8615 -281.7331 -281.4980 -281.3436 -280.9995 -280.9594 -280.5122 -280.3063 -280.2930 -280.2296 -280.1720 -280.1720 -280.1588 -280.1555 -280.1436 -280.1389 -260.6479 -199.4808 -199.2500 -199.2395 -39.8999 -37.2075 -37.0542 -34.3147 -34.1518 -33.5795 -33.4504 -32.7334 -31.5995 -31.5552 -31.2130 -29.6251 -28.3036 -27.5943 -27.0808 -26.4389 -25.5099 -24.5628 -24.1486 -24.1015 -23.8480 -23.4196 -23.2611 -22.6314 -22.1664 -21.8077 -21.0364 -20.9211 -20.4775 -20.1497 -19.9883 -19.8605 -19.7467 -19.3891 -19.0431 -18.8871 -18.4846 -18.3409 -18.1782 -17.8005 -17.2210 -16.9793 -16.8073 -16.6733 -16.6208 -16.4451 -16.3490 -16.3026 -16.0806 -15.9855 -15.9056 -15.7954 -15.5842 -15.4444 -15.3791 -15.2702 -15.1014 -15.0447 -14.9340 -14.8236 -14.7158 -14.5605 -14.4929 -14.4210 -14.3451 -14.2074 -14.1215 -13.9400 -13.6614 -13.5786 -13.5049 -13.3848 -13.3415 -13.1575 -13.0261 -12.8150 -12.7711 -12.7055 -12.3330 -12.0383 -11.9479 -11.6550 -11.5371 -11.4363 -11.3369 -11.3006 -11.2287 -10.9325 -10.6712 -10.2284 -10.0969 -9.7784 -9.6298 -9.1577 -8.5114 0.1020 1.1834 1.2683 1.3369 1.6919 2.0070 2.7631 3.0354 3.1058 3.6961 3.7111 3.8711 4.0928 4.2336 4.3201 4.5277 4.5828 4.6246 4.7409 4.8292 4.9322 5.0442 5.1191 5.2705 5.2773 5.4494 5.5750 5.6672 5.8172 5.8313 5.9131 6.0478 6.0942 6.1928 6.2931 6.4059 6.5583 6.6382 6.6571 6.8596 6.9437 6.9743 7.0846 7.2083 7.3712 7.5327 7.5500 7.6668 7.7665 7.8885 7.9639 8.0096 8.0318 8.2386 8.2592 8.4109 8.4202 8.5441 8.6080 8.6911 8.7644 8.8715 8.9088 9.0723 9.1352 9.2373 9.2899 9.3290 9.3940 9.4911 9.6606 9.7718 9.8502 9.9534 10.0425 10.0918 10.1733 10.2317 10.3186 10.4085 10.6005 10.7123 10.7618 10.8450 10.9229 11.0849 11.1631 11.2341 11.3876 11.4393 11.5031 11.5608 11.6679 11.7557 11.8265 11.9704 12.0262 12.0909 12.2294 12.2780 12.3610 12.3731 12.4727 12.4860 12.6143 12.6321 12.7411 12.8002 12.8764 13.0821 13.1490 13.2075 13.3437 13.4496 13.5125 13.5692 13.6842 13.7405 13.9090 13.9444 14.0764 14.0853 14.1436 14.2071 14.3214 14.4275 14.4879 14.5881 14.6262 14.7633 14.8597 14.8981 15.0106 15.1093 15.1711 15.2812 15.3341 15.3882 15.4757 15.5861 15.6472 15.7446 15.8546 16.0092 16.0876 16.2562 16.2928 16.3929 16.5033 16.5825 16.6432 16.6969 16.7587 16.8208 17.1519 17.3110 17.3970 17.4830 17.6860 17.7106 17.8354 17.8504 17.8832 18.1442 18.2665 18.2827 18.3692 18.4533 18.5077 18.7051 18.8421 19.0469 19.1289 19.3231 19.3357 19.4990 19.6330 19.7352 19.8133 19.8946 19.9831 20.2219 20.2733 20.4077 20.5201 20.5995 20.6722 20.7634 20.7755 20.8799 21.1432 21.1649 21.3763 21.4421 21.5149 21.5626 21.7055 21.9293 22.0120 22.1706 22.2645 22.3708 22.4512 22.5763 22.7137 22.7215 22.7878 23.0146 23.0721 23.1739 23.2394 23.6491 23.6570 23.7527 23.8250 23.9152 23.9986 24.0540 24.1277 24.4152 24.5264 24.6382 24.7084 24.8614 25.0468 25.1156 25.1726 25.2644 25.5760 25.6625 25.7304 25.7868 25.8125 25.9624 26.0283 26.2499 26.3495 26.4525 26.5797 26.6369 26.7181 26.7612 26.9478 26.9949 27.0690 27.1475 27.3614 27.4820 27.5285 27.6489 27.7218 27.8534 27.9634 28.1380 28.2076 28.2792 28.4290 28.4676 28.7640 28.8791 28.9100 29.0046 29.1426 29.2281 29.3493 29.4185 29.5388 29.7425 29.8097 29.8534 29.9363 30.0539 30.1313 30.2022 30.3024 30.4568 30.5987 30.7537 30.8980 30.9901 31.0733 31.3051 31.4060 31.4889 31.7470 31.9242 32.1237 32.1473 32.2511 32.3328 32.6397 32.6949 32.8387 33.0094 33.0336 33.1326 33.2738 33.3074 33.5424 33.5697 33.8665 33.9581 34.0339 34.1557 34.2859 34.3743 34.5775 34.6923 34.8301 35.0977 35.1482 35.3977 35.5361 35.5870 35.8416 35.8921 36.0796 36.2904 36.3359 36.4243 36.5200 36.7150 36.8936 37.0407 37.1127 37.2170 37.3231 37.4246 37.5786 37.7044 37.7920 37.9470 38.0453 38.1991 38.5080 38.6006 38.7602 38.8432 38.8890 39.1158 39.1677 39.4796 39.5512 39.6503 39.7173 39.8169 39.9951 40.0836 40.2683 40.3544 40.4997 40.7685 40.9207 41.1212 41.1635 41.2200 41.3384 41.4602 41.6237 41.7009 41.8196 41.8961 41.9800 42.1962 42.3593 42.5485 42.8278 42.8820 43.0547 43.1965 43.2509 43.3616 43.5840 43.6282 43.7119 43.7883 43.9419 44.0349 44.1951 44.4138 44.4834 44.7378 44.8079 44.9807 45.1419 45.2562 45.4569 45.5094 45.6247 45.8050 45.9218 45.9793 46.1623 46.1909 46.4539 46.6042 46.8076 46.9378 47.0482 47.1644 47.4178 47.5507 47.7236 47.8441 47.9995 48.3324 48.5081 48.5371 48.6255 48.6812 48.7810 48.9587 49.0398 49.1321 49.3328 49.5640 49.6510 49.8197 49.9996 50.3490 50.5515 50.6279 50.8778 50.9417 51.1263 51.3689 51.5146 51.6177 51.7256 51.7995 51.9165 51.9667 52.1395 52.3608 52.4718 52.6719 52.7992 53.1001 53.1474 53.2113 53.2764 53.6382 53.7815 53.8915 54.1670 54.2829 54.3846 54.6072 54.7857 54.9737 55.1880 55.3663 55.5885 55.7512 55.8807 55.9984 56.0055 56.2445 56.3066 56.4468 56.5433 56.7985 57.0734 57.0984 57.2921 57.4626 57.6211 57.7476 57.9185 58.0019 58.1389 58.2893 58.4252 58.8984 59.1144 59.1729 59.3642 59.5028 59.5960 59.6300 59.9166 59.9371 60.1914 60.3008 60.3705 60.5002 60.6284 60.9927 61.0819 61.2599 61.3221 61.5909 61.8701 62.2230 62.4773 62.5384 62.7976 62.8987 63.1370 63.3250 63.4744 63.6249 63.6755 63.8599 63.9336 64.0664 64.1737 64.3160 64.4682 64.6211 64.9062 65.0062 65.1567 65.2936 65.4351 65.4708 65.5546 65.6488 65.8409 66.0011 66.1361 66.2263 66.4819 66.5560 66.6987 66.7568 66.9236 67.0408 67.2171 67.4867 67.7187 67.9194 68.2323 68.4192 68.5558 68.7425 68.8052 69.0994 69.3632 69.6595 70.0292 70.2252 70.5167 70.6852 71.0674 71.0776 71.3598 71.5553 71.8148 72.0565 72.1948 72.3888 72.4657 72.8368 73.0046 73.1386 73.2393 73.3899 73.5627 73.7622 74.2058 74.2366 74.5822 74.8199 74.8775 75.0109 75.0963 75.2718 75.5819 75.7113 75.8622 75.9627 76.3247 76.3436 76.6670 76.7221 76.8486 77.0035 77.2486 77.2980 77.3680 77.5661 77.6714 77.7958 77.9458 78.1628 78.2490 78.3221 78.4224 78.5933 78.6692 78.7904 78.9438 79.0830 79.3170 79.4158 79.4268 79.6385 79.8207 79.9209 80.1427 80.2628 80.3041 80.4916 80.6599 80.9449 80.9970 81.0871 81.3692 81.4121 81.6950 81.7263 81.8233 81.9123 82.0940 82.1504 82.3037 82.4484 82.5794 82.5985 82.7220 82.8143 83.0022 83.0867 83.1465 83.3087 83.3653 83.5085 83.5660 83.8744 84.0469 84.0830 84.1209 84.2413 84.2759 84.4443 84.5464 84.6588 84.7252 84.7621 84.9837 85.0219 85.1333 85.1989 85.3580 85.5702 85.6925 85.8076 85.9052 85.9403 86.1286 86.2798 86.3296 86.5457 86.5590 86.6772 86.9354 87.0728 87.1258 87.2235 87.4225 87.5057 87.6084 87.8179 87.9119 88.0161 88.2295 88.2888 88.4616 88.5777 88.6400 88.7140 88.8806 88.8982 89.1058 89.1758 89.3795 89.4641 89.5886 89.6522 89.7674 89.8190 89.8934 90.0948 90.1566 90.2580 90.3904 90.5448 90.5845 90.7295 90.9150 90.9769 91.1004 91.1295 91.3154 91.4158 91.5129 91.5876 91.6478 91.8624 92.0638 92.1723 92.2649 92.4149 92.5584 92.6174 92.7948 92.8597 92.9836 92.9997 93.1010 93.1579 93.2609 93.3250 93.5323 93.6835 93.7862 93.8042 93.9463 94.1448 94.2474 94.3513 94.3866 94.6954 94.7204 94.9514 95.1477 95.3070 95.6178 95.7123 95.8003 96.1117 96.1666 96.2029 96.2565 96.4840 96.6033 96.7886 96.9196 97.0160 97.1083 97.1424 97.3491 97.4429 97.5926 97.6206 97.7932 97.8554 97.9234 98.1309 98.2111 98.2819 98.4961 98.6526 98.7460 98.8875 98.9295 99.0989 99.2778 99.3669 99.4937 99.5458 99.6391 99.8475 100.1067 100.2154 100.3275 100.3816 100.5380 100.7089 100.9213 101.1086 101.1920 101.4695 101.6663 101.7497 101.9903 102.0514 102.2726 102.4247 102.5390 102.5710 102.6828 102.9313 103.0719 103.1828 103.2592 103.3921 103.4732 103.5858 103.9211 104.1270 104.2976 104.4302 104.6559 104.8283 105.0055 105.1631 105.3752 105.5147 105.5679 105.7848 105.8594 106.0699 106.2108 106.3489 106.4949 106.6170 106.7009 106.7233 106.9955 107.0144 107.0978 107.3884 107.4810 107.6271 107.6362 107.7850 107.8578 108.0197 108.1780 108.2600 108.4676 108.5810 108.7646 108.7832 108.9071 108.9929 109.1774 109.2052 109.2520 109.4336 109.5773 109.7553 109.9171 110.1049 110.2861 110.4194 110.5055 110.6911 111.0056 111.0681 111.2066 111.4431 111.7062 111.9046 111.9339 112.0210 112.2195 112.6052 112.8540 113.0184 113.0985 113.1061 113.5509 113.6877 113.8043 113.8347 113.9126 114.0533 114.1862 114.3065 114.3748 114.6069 114.7436 115.0022 115.2727 115.3846 115.7669 115.9090 116.0430 116.1626 116.3319 116.5825 116.7689 116.9373 117.1870 117.2238 117.4475 117.5730 117.8453 117.9540 118.0336 118.1059 118.2702 118.3119 118.4053 118.5113 118.7462 119.0400 119.0546 119.1101 119.1948 119.4171 119.4642 119.6395 119.9793 120.1443 120.2955 120.4091 120.5305 120.6118 120.7052 120.9880 121.1515 121.3667 121.6910 121.9978 122.1325 122.3278 122.6768 122.7970 123.0166 123.2136 123.4603 123.7675 123.9559 124.0751 124.7465 124.9786 125.1583 125.3395 125.6595 125.8225 125.8952 126.2925 126.6377 126.8544 126.9342 127.2007 127.4217 127.5995 127.8655 128.1863 128.3410 128.4671 128.7653 129.0456 129.3820 129.6834 129.9727 130.4233 130.7413 130.9739 131.3359 131.6633 131.7392 131.8957 132.2144 132.3887 132.7014 132.8529 133.1664 133.2812 133.5150 133.6272 133.9343 134.4386 134.5812 134.8771 135.1381 135.2264 135.6741 135.8572 136.1709 136.3328 136.5772 136.6058 137.1271 137.2968 137.5673 137.7565 137.8414 138.1684 138.2469 138.2784 138.6239 138.7578 139.0481 139.3957 139.5446 139.8073 140.0372 140.2987 140.6393 140.7619 141.1997 141.4720 141.6441 141.7822 141.8514 142.1698 142.4974 142.6021 142.7291 143.1873 143.2796 143.3692 143.6045 143.8110 143.9329 144.0336 144.1563 144.2719 144.3303 144.4007 144.5269 144.7771 144.8849 145.1922 145.3190 145.6426 145.7910 145.8659 146.0647 146.5381 146.8005 146.8182 147.0705 147.2918 147.3342 147.5947 147.7058 147.8810 147.9405 148.3138 148.3959 148.5958 148.9801 149.1803 149.4033 149.7799 150.1524 150.2008 150.4992 150.5994 150.9562 151.4466 151.4711 151.7744 152.0987 152.2698 152.3697 152.7098 153.1006 153.5936 153.8707 153.9995 154.0221 154.2162 154.5789 154.6858 154.8481 155.0989 155.2118 155.5550 155.7362 155.9607 156.1800 156.4840 156.6955 156.8174 156.9525 157.1377 157.6394 158.3349 158.6333 158.9442 159.9054 160.0604 160.6848 160.9254 161.1126 161.5652 161.8190 162.1738 162.5202 163.2937 163.5877 163.6962 164.0507 164.6246 164.8160 165.7943 166.7906 167.1298 167.5394 167.7887 169.0289 169.2678 169.7424 169.9306 170.7747 171.4099 171.7378 172.0489 172.2764 172.7898 173.2374 173.6668 174.1353 174.6868 175.0580 176.1436 176.4919 176.8335 177.0904 177.2329 177.6159 177.7403 179.3548 179.4742 179.8482 180.5989 181.3163 183.0889 183.3038 185.3659 185.4084 185.8162 186.0806 186.5332 187.0249 187.2135 187.9276 188.2465 188.3627 188.4030 188.4512 188.5223 188.5502 188.7705 188.8034 188.9833 189.0288 190.0665 190.5991 190.8465 192.0206 192.3194 192.4980 192.7488 192.7580 193.0462 193.7406 193.7834 194.0792 194.6473 194.7614 194.9645 195.3480 195.9506 197.0510 197.3219 198.6841 198.8836 198.9442 199.4727 200.3400 203.0029 203.7452 204.5073 205.8216 205.9339 206.7137 206.8127 207.0389 207.4299 207.4893 209.5913 210.1809 221.5723 223.0092 223.4231 227.4992 228.0493 228.2524 228.3982 229.5253 232.2790 232.5281 234.9225 238.9050 240.9815 241.8148 243.7592 244.9725 246.6740 246.8729 249.2906 250.0373 294.8757 297.5208 312.6142 617.0080 620.1068 625.6316 626.6015 629.7766 632.1003 632.7308 633.3218 634.2021 635.2869 637.5178 637.8438 639.6124 641.3107 642.3617 644.0078 644.4720 645.8595 646.4053 646.6542 655.5978 656.8769 713.5019 890.6196 899.9947 905.2356 1198.4735 1199.8989 1200.1063 1207.5358 1208.5947 1208.8288 1213.9192 1555.3729 1555.6881 1560.0344</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O 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 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="53">-0.087916 -0.165267 -0.172858 -0.174424 -0.358733 -0.266210 -0.445401 -0.481837 -0.291340 -0.473768 -0.311762 -0.262811 0.080896 -0.042090 0.503150 -0.132614 0.157692 -0.101936 -0.057926 0.321412 0.044058 -0.154265 -0.271137 0.114535 -0.104342 0.333590 -0.141106 0.094633 0.502313 -0.202605 -0.217435 -0.108759 -0.121993 0.203301 -0.126593 0.591728 0.120651 0.106252 0.132950 0.136386 0.141243 0.151280 0.145397 0.125348 0.122831 0.127175 0.161723 0.162742 0.157855 0.157920 0.132215 0.129750 0.116100</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O 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 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="53">17.0879 9.1653 9.1729 9.1744 8.3587 8.2662 8.4454 8.4818 8.2913 8.4738 8.3118 7.2628 6.9191 7.0421 5.4968 6.1326 5.8423 6.1019 6.0579 5.6786 5.9559 6.1543 6.2711 5.8855 6.1043 5.6664 6.1411 5.9054 5.4977 6.2026 6.2174 6.1088 6.1220 5.7967 6.1266 5.4083 0.8793 0.8937 0.8671 0.8636 0.8588 0.8487 0.8546 0.8747 0.8772 0.8728 0.8383 0.8373 0.8421 0.8421 0.8678 0.8702 0.8839</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="53">-0.0879 -0.1653 -0.1729 -0.1744 -0.3587 -0.2662 -0.4454 -0.4818 -0.2913 -0.4738 -0.3118 -0.2628 0.0809 -0.0421 0.5032 -0.1326 0.1577 -0.1019 -0.0579 0.3214 0.0441 -0.1543 -0.2711 0.1145 -0.1043 0.3336 -0.1411 0.0946 0.5023 -0.2026 -0.2174 -0.1088 -0.1220 0.2033 -0.1266 0.5917 0.1207 0.1063 0.1329 0.1364 0.1412 0.1513 0.1454 0.1253 0.1228 0.1272 0.1617 0.1627 0.1579 0.1579 0.1322 0.1298 0.1161</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2174 1.1410 1.1272 1.1257 2.0368 2.1796 2.0620 2.0253 2.1104 2.0296 2.0795 2.9451 3.1256 3.0235 3.8492 3.9470 3.7526 3.8834 3.5556 4.1882 3.9842 4.0366 4.0234 3.8479 3.9570 4.3051 3.8673 3.6665 4.2687 4.0229 4.0338 3.9871 4.0089 3.7370 3.8512 4.6113 1.0032 1.0213 0.9958 0.9908 1.0124 1.0148 1.0059 0.9900 0.9906 0.9950 0.9997 1.0000 1.0014 0.9980 0.9945 0.9956 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2174 1.1410 1.1272 1.1257 2.0368 2.1796 2.0620 2.0253 2.1104 2.0296 2.0795 2.9451 3.1256 3.0235 3.8492 3.9470 3.7526 3.8834 3.5556 4.1882 3.9842 4.0366 4.0234 3.8479 3.9570 4.3051 3.8673 3.6665 4.2687 4.0229 4.0338 3.9871 4.0089 3.7370 3.8512 4.6113 1.0032 1.0213 0.9958 0.9908 1.0124 1.0148 1.0059 0.9900 0.9906 0.9950 0.9997 1.0000 1.0014 0.9980 0.9945 0.9956 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="56">0.9986 1.1634 1.1218 1.1224 0.9871 0.9923 1.2402 0.8710 1.8991 1.8936 1.2076 0.8606 1.8909 0.7890 1.1754 0.9029 1.8232 0.9067 1.2401 1.0689 0.8792 1.0974 0.9020 0.9521 0.9019 0.9938 0.9962 0.9584 0.9463 1.3149 1.4456 1.3326 0.9689 0.9715 1.4051 0.9639 1.4778 0.9946 1.3579 0.9805 0.9780 0.9793 0.9812 1.3865 1.3728 1.4407 0.9674 1.4540 0.9686 1.4196 0.9728 1.4142 0.9798 0.9799 0.9850 0.9727</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 23 1 35 2 35 3 35 4 14 4 20 5 19 5 26 6 19 7 25 8 28 8 34 9 28 10 33 10 35 11 12 11 16 12 20 12 25 13 25 13 27 13 28 14 15 14 16 14 19 15 17 15 36 15 37 16 18 17 18 17 21 18 22 20 38 20 39 21 23 21 40 22 24 22 41 23 24 24 42 26 43 26 44 26 45 27 29 27 30 29 31 29 46 30 32 30 47 31 33 31 48 32 33 32 49 34 50 34 51 34 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031364326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.411501075424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.91805 -4.51964 -1.60160 -36.43650 33.75879 -2.67771 2.77917 -1.90499 0.87418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.23614</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
