<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="6.256849"
                        y3="4.631164"
                        z3="-0.922449"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.629015"
                        y3="-0.893747"
                        z3="2.108224"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.549063"
                        y3="2.303814"
                        z3="-1.129121"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.888433"
                        y3="-2.931581"
                        z3="-0.035444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.103261"
                        y3="-1.115991"
                        z3="-2.614536"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.983962"
                        y3="-0.123782"
                        z3="1.305177"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.167143"
                        y3="-1.645623"
                        z3="-0.406825"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.23689"
                        y3="-1.153479"
                        z3="-0.49956"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.380024"
                        y3="-0.353587"
                        z3="-0.926944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.330267"
                        y3="-1.646979"
                        z3="1.728786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.47841"
                        y3="-0.85292"
                        z3="2.987657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.34377"
                        y3="-1.813851"
                        z3="2.852943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.864782"
                        y3="-1.023588"
                        z3="0.46329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.196455"
                        y3="0.375929"
                        z3="0.133579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.42815"
                        y3="0.914599"
                        z3="0.502409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.297231"
                        y3="1.181492"
                        z3="-0.564781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.763971"
                        y3="2.218098"
                        z3="0.174993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.616112"
                        y3="2.489001"
                        z3="-0.89074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.851577"
                        y3="2.996508"
                        z3="-0.519349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.94901"
                        y3="-3.503183"
                        z3="-0.927748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.594627"
                        y3="-2.859068"
                        z3="-0.839707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.847449"
                        y3="-2.619624"
                        z3="-1.983063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.040589"
                        y3="-2.505915"
                        z3="0.388794"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.971595"
                        y3="-1.719288"
                        z3="-0.695704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.424302"
                        y3="-2.062468"
                        z3="-1.929446"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.217711"
                        y3="-1.94156"
                        z3="0.459936"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.185901"
                        y3="-0.905225"
                        z3="-1.418235"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.0426"
                        y3="0.671949"
                        z3="0.472972"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.70337"
                        y3="0.034501"
                        z3="0.335759"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.954261"
                        y3="0.194422"
                        z3="1.407433"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.415461"
                        y3="1.802157"
                        z3="-0.24332"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.180928"
                        y3="0.785691"
                        z3="1.617599"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-7.625627"
                        y3="2.435731"
                        z3="-0.05838"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.505032"
                        y3="1.913807"
                        z3="0.877791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.023483"
                        y3="-2.471335"
                        z3="1.593988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.246148"
                        y3="0.204069"
                        z3="2.960114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.300168"
                        y3="-1.111593"
                        z3="3.642292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.369393"
                        y3="-2.74107"
                        z3="3.409998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.351964"
                        y3="-1.401261"
                        z3="2.71369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.145712"
                        y3="0.312183"
                        z3="1.043736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.327178"
                        y3="0.793489"
                        z3="-0.845119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.727216"
                        y3="2.617923"
                        z3="0.460647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.903234"
                        y3="3.104191"
                        z3="-1.422549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.320674"
                        y3="-3.472891"
                        z3="-1.956401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.896093"
                        y3="-4.552261"
                        z3="-0.629417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.260291"
                        y3="-2.870393"
                        z3="-2.953077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.589003"
                        y3="-2.671376"
                        z3="1.308194"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.957857"
                        y3="-1.898779"
                        z3="-2.850516"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.627508"
                        y3="-1.672767"
                        z3="1.426579"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.476052"
                        y3="-0.930586"
                        z3="0.461835"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.072215"
                        y3="-0.215787"
                        z3="-1.652652"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.86739"
                        y3="0.373747"
                        z3="2.344609"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.871768"
                        y3="3.319865"
                        z3="-0.630209"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.460731"
                        y3="2.394318"
                        z3="1.034164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:6.2568,4.6312,-.9224;-6.629,-.8937,2.1082;-5.5491,2.3038,-1.1291;3.8884,-2.9316,-.0354;-3.1033,-1.116,-2.6145;-3.984,-.1238,1.3052;4.1671,-1.6456,-.4068;-2.2369,-1.1535,-.4996;-4.38,-.3536,-.9269;5.3303,-1.647,1.7288;5.4784,-.8529,2.9877;4.3438,-1.8139,2.8529;4.8648,-1.0236,.4633;5.1965,.3759,.1336;6.4281,.9146,.5024;4.2972,1.1815,-.5648;6.764,2.2181,.175;4.6161,2.489,-.8907;5.8516,2.9965,-.5193;2.949,-3.5032,-.9277;1.5946,-2.8591,-.8397;.8474,-2.6196,-1.9831;1.0406,-2.5059,.3888;-.9716,-1.7193,-.6957;-.4243,-2.0625,-1.9294;-.2177,-1.9416,.4599;-3.1859,-.9052,-1.4182;-6.0426,.6719,.473;-4.7034,.0345,.3358;-6.9543,.1944,1.4074;-6.4155,1.8022,-.2433;-8.1809,.7857,1.6176;-7.6256,2.4357,-.0584;-8.505,1.9138,.8778;6.0235,-2.4713,1.594;5.2461,.2041,2.9601;6.3002,-1.1116,3.6423;4.3694,-2.7411,3.41;3.352,-1.4013,2.7137;7.1457,.3122,1.0437;3.3272,.7935,-.8451;7.7272,2.6179,.4606;3.9032,3.1042,-1.4225;3.3207,-3.4729,-1.9564;2.8961,-4.5523,-.6294;1.2603,-2.8704,-2.9531;1.589,-2.6714,1.3082;-.9579,-1.8988,-2.8505;-.6275,-1.6728,1.4266;-2.4761,-.9306,.4618;-5.0722,-.2158,-1.6527;-8.8674,.3737,2.3446;-7.8718,3.3199,-.6302;-9.4607,2.3943,1.0342;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3310.7050820984 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.948e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.768 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="6.25684905"
                                 y3="4.63116395"
                                 z3="-0.922449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.62901484"
                                 y3="-0.89374722"
                                 z3="2.10822388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.54906319"
                                 y3="2.30381442"
                                 z3="-1.12912081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.88843307"
                                 y3="-2.93158135"
                                 z3="-0.03544387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.10326144"
                                 y3="-1.11599053"
                                 z3="-2.61453596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.98396217"
                                 y3="-0.12378189"
                                 z3="1.3051774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.16714318"
                                 y3="-1.64562259"
                                 z3="-0.40682485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.23688958"
                                 y3="-1.15347887"
                                 z3="-0.49956024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.38002376"
                                 y3="-0.35358673"
                                 z3="-0.92694447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.33026652"
                                 y3="-1.64697919"
                                 z3="1.72878624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.47841019"
                                 y3="-0.85292011"
                                 z3="2.98765665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.34377046"
                                 y3="-1.81385083"
                                 z3="2.85294292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.86478249"
                                 y3="-1.02358824"
                                 z3="0.46329043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.19645503"
                                 y3="0.37592869"
                                 z3="0.13357946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.42815006"
                                 y3="0.91459887"
                                 z3="0.5024089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.29723129"
                                 y3="1.18149202"
                                 z3="-0.56478094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.76397072"
                                 y3="2.21809838"
                                 z3="0.17499346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.61611165"
                                 y3="2.48900108"
                                 z3="-0.89073989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.8515768"
                                 y3="2.99650818"
                                 z3="-0.51934863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.9490102"
                                 y3="-3.50318341"
                                 z3="-0.92774759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.5946266"
                                 y3="-2.85906792"
                                 z3="-0.83970734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.84744947"
                                 y3="-2.61962391"
                                 z3="-1.98306304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.04058939"
                                 y3="-2.50591455"
                                 z3="0.38879425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.97159541"
                                 y3="-1.71928814"
                                 z3="-0.69570361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.42430151"
                                 y3="-2.06246803"
                                 z3="-1.92944554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.21771132"
                                 y3="-1.9415601"
                                 z3="0.45993555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.18590143"
                                 y3="-0.9052252"
                                 z3="-1.41823488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.04260035"
                                 y3="0.67194876"
                                 z3="0.4729718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.70337046"
                                 y3="0.03450076"
                                 z3="0.3357586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.95426108"
                                 y3="0.19442158"
                                 z3="1.40743275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.41546061"
                                 y3="1.80215719"
                                 z3="-0.24331953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.18092828"
                                 y3="0.78569069"
                                 z3="1.61759916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.62562684"
                                 y3="2.43573065"
                                 z3="-0.05837992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-8.50503224"
                                 y3="1.91380725"
                                 z3="0.87779136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.02348299"
                                 y3="-2.47133506"
                                 z3="1.59398788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.24614754"
                                 y3="0.2040688"
                                 z3="2.96011403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.30016812"
                                 y3="-1.11159292"
                                 z3="3.64229179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.36939344"
                                 y3="-2.74106973"
                                 z3="3.40999771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.35196413"
                                 y3="-1.40126054"
                                 z3="2.71368977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.14571182"
                                 y3="0.31218251"
                                 z3="1.04373556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.32717819"
                                 y3="0.7934892"
                                 z3="-0.84511871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.72721624"
                                 y3="2.61792349"
                                 z3="0.46064661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.90323393"
                                 y3="3.10419064"
                                 z3="-1.42254862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.32067359"
                                 y3="-3.47289109"
                                 z3="-1.95640055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.89609251"
                                 y3="-4.55226139"
                                 z3="-0.62941671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.26029078"
                                 y3="-2.87039318"
                                 z3="-2.95307669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.58900318"
                                 y3="-2.67137641"
                                 z3="1.30819447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.95785727"
                                 y3="-1.89877863"
                                 z3="-2.85051617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.62750791"
                                 y3="-1.672767"
                                 z3="1.42657935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.4760521"
                                 y3="-0.93058559"
                                 z3="0.46183457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.07221511"
                                 y3="-0.21578672"
                                 z3="-1.65265228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-8.86739041"
                                 y3="0.37374655"
                                 z3="2.34460893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.87176828"
                                 y3="3.31986505"
                                 z3="-0.63020945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-9.46073101"
                                 y3="2.39431843"
                                 z3="1.03416412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:6.2568,4.6312,-.9224;-6.629,-.8937,2.1082;-5.5491,2.3038,-1.1291;3.8884,-2.9316,-.0354;-3.1033,-1.116,-2.6145;-3.984,-.1238,1.3052;4.1671,-1.6456,-.4068;-2.2369,-1.1535,-.4996;-4.38,-.3536,-.9269;5.3303,-1.647,1.7288;5.4784,-.8529,2.9877;4.3438,-1.8139,2.8529;4.8648,-1.0236,.4633;5.1965,.3759,.1336;6.4282,.9146,.5024;4.2972,1.1815,-.5648;6.764,2.2181,.175;4.6161,2.489,-.8907;5.8516,2.9965,-.5193;2.949,-3.5032,-.9277;1.5946,-2.8591,-.8397;.8474,-2.6196,-1.9831;1.0406,-2.5059,.3888;-.9716,-1.7193,-.6957;-.4243,-2.0625,-1.9294;-.2177,-1.9416,.4599;-3.1859,-.9052,-1.4182;-6.0426,.6719,.473;-4.7034,.0345,.3358;-6.9543,.1944,1.4074;-6.4155,1.8022,-.2433;-8.1809,.7857,1.6176;-7.6256,2.4357,-.0584;-8.505,1.9138,.8778;6.0235,-2.4713,1.594;5.2461,.2041,2.9601;6.3002,-1.1116,3.6423;4.3694,-2.7411,3.41;3.352,-1.4013,2.7137;7.1457,.3122,1.0437;3.3272,.7935,-.8451;7.7272,2.6179,.4606;3.9032,3.1042,-1.4225;3.3207,-3.4729,-1.9564;2.8961,-4.5523,-.6294;1.2603,-2.8704,-2.9531;1.589,-2.6714,1.3082;-.9579,-1.8988,-2.8505;-.6275,-1.6728,1.4266;-2.4761,-.9306,.4618;-5.0722,-.2158,-1.6527;-8.8674,.3737,2.3446;-7.8718,3.3199,-.6302;-9.4607,2.3943,1.0342;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="6.256849"
                        y3="4.631164"
                        z3="-0.922449"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.629015"
                        y3="-0.893747"
                        z3="2.108224"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.549063"
                        y3="2.303814"
                        z3="-1.129121"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.888433"
                        y3="-2.931581"
                        z3="-0.035444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.103261"
                        y3="-1.115991"
                        z3="-2.614536"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.983962"
                        y3="-0.123782"
                        z3="1.305177"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.167143"
                        y3="-1.645623"
                        z3="-0.406825"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.23689"
                        y3="-1.153479"
                        z3="-0.49956"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.380024"
                        y3="-0.353587"
                        z3="-0.926944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.330267"
                        y3="-1.646979"
                        z3="1.728786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.47841"
                        y3="-0.85292"
                        z3="2.987657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.34377"
                        y3="-1.813851"
                        z3="2.852943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.864782"
                        y3="-1.023588"
                        z3="0.46329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.196455"
                        y3="0.375929"
                        z3="0.133579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.42815"
                        y3="0.914599"
                        z3="0.502409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.297231"
                        y3="1.181492"
                        z3="-0.564781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.763971"
                        y3="2.218098"
                        z3="0.174993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.616112"
                        y3="2.489001"
                        z3="-0.89074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.851577"
                        y3="2.996508"
                        z3="-0.519349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.94901"
                        y3="-3.503183"
                        z3="-0.927748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.594627"
                        y3="-2.859068"
                        z3="-0.839707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.847449"
                        y3="-2.619624"
                        z3="-1.983063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.040589"
                        y3="-2.505915"
                        z3="0.388794"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.971595"
                        y3="-1.719288"
                        z3="-0.695704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.424302"
                        y3="-2.062468"
                        z3="-1.929446"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.217711"
                        y3="-1.94156"
                        z3="0.459936"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.185901"
                        y3="-0.905225"
                        z3="-1.418235"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.0426"
                        y3="0.671949"
                        z3="0.472972"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.70337"
                        y3="0.034501"
                        z3="0.335759"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.954261"
                        y3="0.194422"
                        z3="1.407433"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.415461"
                        y3="1.802157"
                        z3="-0.24332"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.180928"
                        y3="0.785691"
                        z3="1.617599"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-7.625627"
                        y3="2.435731"
                        z3="-0.05838"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.505032"
                        y3="1.913807"
                        z3="0.877791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.023483"
                        y3="-2.471335"
                        z3="1.593988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.246148"
                        y3="0.204069"
                        z3="2.960114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.300168"
                        y3="-1.111593"
                        z3="3.642292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.369393"
                        y3="-2.74107"
                        z3="3.409998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.351964"
                        y3="-1.401261"
                        z3="2.71369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.145712"
                        y3="0.312183"
                        z3="1.043736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.327178"
                        y3="0.793489"
                        z3="-0.845119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.727216"
                        y3="2.617923"
                        z3="0.460647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.903234"
                        y3="3.104191"
                        z3="-1.422549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.320674"
                        y3="-3.472891"
                        z3="-1.956401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.896093"
                        y3="-4.552261"
                        z3="-0.629417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.260291"
                        y3="-2.870393"
                        z3="-2.953077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.589003"
                        y3="-2.671376"
                        z3="1.308194"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.957857"
                        y3="-1.898779"
                        z3="-2.850516"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.627508"
                        y3="-1.672767"
                        z3="1.426579"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.476052"
                        y3="-0.930586"
                        z3="0.461835"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.072215"
                        y3="-0.215787"
                        z3="-1.652652"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.86739"
                        y3="0.373747"
                        z3="2.344609"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.871768"
                        y3="3.319865"
                        z3="-0.630209"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.460731"
                        y3="2.394318"
                        z3="1.034164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:6.2568,4.6312,-.9224;-6.629,-.8937,2.1082;-5.5491,2.3038,-1.1291;3.8884,-2.9316,-.0354;-3.1033,-1.116,-2.6145;-3.984,-.1238,1.3052;4.1671,-1.6456,-.4068;-2.2369,-1.1535,-.4996;-4.38,-.3536,-.9269;5.3303,-1.647,1.7288;5.4784,-.8529,2.9877;4.3438,-1.8139,2.8529;4.8648,-1.0236,.4633;5.1965,.3759,.1336;6.4281,.9146,.5024;4.2972,1.1815,-.5648;6.764,2.2181,.175;4.6161,2.489,-.8907;5.8516,2.9965,-.5193;2.949,-3.5032,-.9277;1.5946,-2.8591,-.8397;.8474,-2.6196,-1.9831;1.0406,-2.5059,.3888;-.9716,-1.7193,-.6957;-.4243,-2.0625,-1.9294;-.2177,-1.9416,.4599;-3.1859,-.9052,-1.4182;-6.0426,.6719,.473;-4.7034,.0345,.3358;-6.9543,.1944,1.4074;-6.4155,1.8022,-.2433;-8.1809,.7857,1.6176;-7.6256,2.4357,-.0584;-8.505,1.9138,.8778;6.0235,-2.4713,1.594;5.2461,.2041,2.9601;6.3002,-1.1116,3.6423;4.3694,-2.7411,3.41;3.352,-1.4013,2.7137;7.1457,.3122,1.0437;3.3272,.7935,-.8451;7.7272,2.6179,.4606;3.9032,3.1042,-1.4225;3.3207,-3.4729,-1.9564;2.8961,-4.5523,-.6294;1.2603,-2.8704,-2.9531;1.589,-2.6714,1.3082;-.9579,-1.8988,-2.8505;-.6275,-1.6728,1.4266;-2.4761,-.9306,.4618;-5.0722,-.2158,-1.6527;-8.8674,.3737,2.3446;-7.8718,3.3199,-.6302;-9.4607,2.3943,1.0342;</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">3102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3182.9041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1769.6670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65250737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3310.70508210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5325.35758947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9341.38683490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4016.02924543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04826135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.29974751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.64724013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348929</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000098350966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000098350966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000196701933</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.134260727950</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.7886 150.9409 151.0270 151.2208 151.5732 151.7310 152.0434 152.2612 152.3925 152.6501 152.9647 153.0979 153.7401 153.8744 154.1634 154.2737 154.9095 154.9762 155.7391 156.2983 156.7812 156.8356 157.1260 157.2836 157.6358 157.9450 158.0320 158.1246 158.8223 158.9438 159.1215 159.3478 159.5586 160.2567 160.4518 160.6402 161.1022 161.9022 162.3818 162.5011 162.7373 164.1688 164.7718 165.3055 165.6606 166.2882 166.7509 166.8035 168.0749 169.8133 169.9291 171.1506 171.2071 172.2168 173.0036 174.2332 175.7864 176.2237 176.3421 177.0533 177.4110 178.1645 179.0713 179.5599 181.1326 181.5060 184.3265 186.0080 186.8071 187.8025 187.9589 188.0389 188.0957 189.0980 189.1786 189.2699 189.5804 189.8415 191.5600 192.3075 192.6748 194.8237 195.5219 195.6452 196.3636 196.9856 197.2060 198.0141 199.1914 200.6806 203.4884 203.6307 204.9752 205.5505 209.9226 212.8100 216.1396 221.6078 222.9235 223.4563 227.2835 229.5278 229.5561 230.2989 235.0747 235.4134 240.6975 241.2059 247.3483 247.4808 248.1695 248.8081 294.9012 297.4895 312.5693 611.5437 615.3645 620.9127 626.2495 629.4350 631.2100 631.7238 632.1632 633.5698 634.5141 634.8414 634.9435 635.1614 635.8215 636.2994 637.1718 637.8846 640.1532 642.4030 643.2218 646.2875 648.2920 654.4021 655.3678 657.9750 712.3716 884.2068 898.9497 905.8946 1197.3397 1198.7797 1208.1568 1562.4146 1563.8441</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.096234 -0.203898 -0.208334 -0.232951 -0.522972 -0.468914 -0.166597 -0.170183 -0.150641 -0.078700 -0.183898 -0.186794 0.212966 0.056152 -0.226183 -0.214384 -0.144901 -0.156238 0.105815 0.102613 -0.026552 -0.161576 -0.204475 0.177578 -0.216526 -0.201513 0.432022 -0.126077 0.412279 0.300507 0.310457 -0.240393 -0.241316 -0.066067 0.112381 0.103887 0.097803 0.100014 0.094482 0.160055 0.140453 0.145060 0.144518 0.099909 0.110038 0.144451 0.155284 0.157177 0.143529 0.203424 0.194535 0.154311 0.154619 0.169999</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0962 9.2039 9.2083 8.2330 8.5230 8.4689 7.1666 7.1702 7.1506 6.0787 6.1839 6.1868 5.7870 5.9438 6.2262 6.2144 6.1449 6.1562 5.8942 5.8974 6.0266 6.1616 6.2045 5.8224 6.2165 6.2015 5.5680 6.1261 5.5877 5.6995 5.6895 6.2404 6.2413 6.0661 0.8876 0.8961 0.9022 0.9000 0.9055 0.8399 0.8595 0.8549 0.8555 0.9001 0.8900 0.8555 0.8447 0.8428 0.8565 0.7966 0.8055 0.8457 0.8454 0.8300</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0962 -0.2039 -0.2083 -0.2330 -0.5230 -0.4689 -0.1666 -0.1702 -0.1506 -0.0787 -0.1839 -0.1868 0.2130 0.0562 -0.2262 -0.2144 -0.1449 -0.1562 0.1058 0.1026 -0.0266 -0.1616 -0.2045 0.1776 -0.2165 -0.2015 0.4320 -0.1261 0.4123 0.3005 0.3105 -0.2404 -0.2413 -0.0661 0.1124 0.1039 0.0978 0.1000 0.0945 0.1601 0.1405 0.1451 0.1445 0.0999 0.1100 0.1445 0.1553 0.1572 0.1435 0.2034 0.1945 0.1543 0.1546 0.1700</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2092 1.0940 1.0863 1.9612 1.9829 2.0403 2.9121 3.2599 3.2210 3.8062 3.9291 3.9071 3.7530 3.5562 3.9825 4.0361 3.9852 4.0077 3.8312 3.8278 3.6518 3.9900 3.9667 3.8215 3.9609 3.9720 4.3022 3.5472 4.0641 3.9512 3.9254 3.9529 3.9561 3.8108 1.0095 1.0065 1.0162 1.0143 1.0149 0.9932 1.0183 1.0060 1.0066 1.0117 0.9928 1.0013 1.0007 1.0303 1.0087 1.0356 1.0080 1.0000 0.9999 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2092 1.0940 1.0863 1.9612 1.9829 2.0403 2.9121 3.2599 3.2210 3.8062 3.9291 3.9071 3.7530 3.5562 3.9825 4.0361 3.9852 4.0077 3.8312 3.8278 3.6518 3.9900 3.9667 3.8215 3.9609 3.9720 4.3022 3.5472 4.0641 3.9512 3.9254 3.9529 3.9561 3.8108 1.0095 1.0065 1.0162 1.0143 1.0149 0.9932 1.0183 1.0060 1.0066 1.0117 0.9928 1.0013 1.0007 1.0303 1.0087 1.0356 1.0080 1.0000 0.9999 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9995 1.0556 1.0334 0.8855 0.9335 1.8673 1.8580 1.8952 1.0298 1.2587 0.9179 1.0609 1.2052 0.9357 0.9463 0.9143 0.9408 0.9918 0.9434 1.0030 1.0084 1.0069 1.0060 0.9381 1.3228 1.3478 1.4696 0.9887 1.4863 0.9805 1.3713 0.9812 1.3679 0.9812 0.9253 1.0159 0.9690 1.4054 1.3316 1.4720 0.9870 1.5110 0.9772 1.3896 1.3316 0.9551 0.9839 0.9103 1.3152 1.3262 1.4624 1.4587 1.3761 0.9828 1.3818 0.9831 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025605281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.678112653625</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.55354 -24.62802 -2.07448 -19.75139 19.92347 0.17208 9.16674 -7.71214 1.45460</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.45484</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
