<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.934756"
                        y3="4.835452"
                        z3="0.146981"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.414038"
                        y3="2.803639"
                        z3="-0.879001"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.166453"
                        y3="-1.27856"
                        z3="0.550028"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.828585"
                        y3="-2.825589"
                        z3="-0.443651"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.731642"
                        y3="-1.451012"
                        z3="1.876345"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.438667"
                        y3="0.122814"
                        z3="-1.553691"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.068756"
                        y3="-1.485808"
                        z3="-0.551443"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.35166"
                        y3="-1.144099"
                        z3="-0.358364"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.308599"
                        y3="-0.40503"
                        z3="0.660715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.427101"
                        y3="-1.90687"
                        z3="1.424294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.468124"
                        y3="-2.937025"
                        z3="1.091028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.832955"
                        y3="-1.740305"
                        z3="1.906901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.868602"
                        y3="-1.051622"
                        z3="0.344799"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.175931"
                        y3="0.39023"
                        z3="0.281481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.172985"
                        y3="1.078256"
                        z3="-0.932868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.435311"
                        y3="1.104818"
                        z3="1.450367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.408949"
                        y3="2.441251"
                        z3="-0.980849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.665275"
                        y3="2.470819"
                        z3="1.417868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.647953"
                        y3="3.129232"
                        z3="0.199056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.859455"
                        y3="-3.228806"
                        z3="-1.398715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.491633"
                        y3="-2.686712"
                        z3="-1.10053"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.903179"
                        y3="-2.878504"
                        z3="0.14476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.774524"
                        y3="-1.982384"
                        z3="-2.059568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.071193"
                        y3="-1.683658"
                        z3="-0.531892"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.360116"
                        y3="-2.390105"
                        z3="0.43929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.490155"
                        y3="-1.492383"
                        z3="-1.785879"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.064671"
                        y3="-1.048164"
                        z3="0.777418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.245407"
                        y3="0.743075"
                        z3="-0.167526"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.917159"
                        y3="0.120317"
                        z3="-0.434759"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.453346"
                        y3="2.086582"
                        z3="-0.446731"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.335178"
                        y3="0.022687"
                        z3="0.297722"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-7.671957"
                        y3="2.703388"
                        z3="-0.266048"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.576821"
                        y3="0.591636"
                        z3="0.486585"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.732152"
                        y3="1.939948"
                        z3="0.201728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.694042"
                        y3="-2.208246"
                        z3="2.166919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.830606"
                        y3="-2.977011"
                        z3="0.071679"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.391455"
                        y3="-3.900751"
                        z3="1.577041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.014505"
                        y3="-1.869245"
                        z3="2.965822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.448555"
                        y3="-0.983216"
                        z3="1.437565"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.996622"
                        y3="0.545443"
                        z3="-1.857341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.445112"
                        y3="0.599729"
                        z3="2.406948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.410512"
                        y3="2.95911"
                        z3="-1.930316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.852248"
                        y3="3.010901"
                        z3="2.335869"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.172857"
                        y3="-2.947212"
                        z3="-2.407965"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.865104"
                        y3="-4.318875"
                        z3="-1.343538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.433958"
                        y3="-3.426495"
                        z3="0.914295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.206659"
                        y3="-1.809658"
                        z3="-3.037828"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.773147"
                        y3="-2.573764"
                        z3="1.416981"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.028926"
                        y3="-0.945122"
                        z3="-2.550598"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.769169"
                        y3="-0.727574"
                        z3="-1.185062"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.791694"
                        y3="-0.321017"
                        z3="1.546729"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.788461"
                        y3="3.755868"
                        z3="-0.485498"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.402758"
                        y3="-0.007449"
                        z3="0.844644"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.697211"
                        y3="2.404979"
                        z3="0.34666"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.9348,4.8355,.147;-5.414,2.8036,-.879;-7.1665,-1.2786,.55;3.8286,-2.8256,-.4437;-2.7316,-1.451,1.8763;-4.4387,.1228,-1.5537;4.0688,-1.4858,-.5514;-2.3517,-1.1441,-.3584;-4.3086,-.405,.6607;5.4271,-1.9069,1.4243;6.4681,-2.937,1.091;6.833,-1.7403,1.9069;4.8686,-1.0516,.3448;5.1759,.3902,.2815;5.173,1.0783,-.9329;5.4353,1.1048,1.4504;5.4089,2.4413,-.9808;5.6653,2.4708,1.4179;5.648,3.1292,.1991;2.8595,-3.2288,-1.3987;1.4916,-2.6867,-1.1005;.9032,-2.8785,.1448;.7745,-1.9824,-2.0596;-1.0712,-1.6837,-.5319;-.3601,-2.3901,.4393;-.4902,-1.4924,-1.7859;-3.0647,-1.0482,.7774;-6.2454,.7431,-.1675;-4.9172,.1203,-.4348;-6.4533,2.0866,-.4467;-7.3352,.0227,.2977;-7.672,2.7034,-.266;-8.5768,.5916,.4866;-8.7322,1.9399,.2017;4.694,-2.2082,2.1669;6.8306,-2.977,.0717;6.3915,-3.9008,1.577;7.0145,-1.8692,2.9658;7.4486,-.9832,1.4376;4.9966,.5454,-1.8573;5.4451,.5997,2.4069;5.4105,2.9591,-1.9303;5.8522,3.0109,2.3359;3.1729,-2.9472,-2.408;2.8651,-4.3189,-1.3435;1.434,-3.4265,.9143;1.2067,-1.8097,-3.0378;-.7731,-2.5738,1.417;-1.0289,-.9451,-2.5506;-2.7692,-.7276,-1.1851;-4.7917,-.321,1.5467;-7.7885,3.7559,-.4855;-9.4028,-.0074,.8446;-9.6972,2.405,.3467;</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">3285.9685506968 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.422e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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">0.564 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.191 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.93475594"
                                 y3="4.83545234"
                                 z3="0.14698121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.41403833"
                                 y3="2.80363861"
                                 z3="-0.87900098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.16645302"
                                 y3="-1.27855967"
                                 z3="0.550028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.82858485"
                                 y3="-2.82558902"
                                 z3="-0.44365078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.73164238"
                                 y3="-1.45101213"
                                 z3="1.87634497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.43866691"
                                 y3="0.12281443"
                                 z3="-1.55369052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.0687558"
                                 y3="-1.48580778"
                                 z3="-0.55144257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.35165991"
                                 y3="-1.14409862"
                                 z3="-0.35836389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.30859913"
                                 y3="-0.40503012"
                                 z3="0.66071522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.4271006"
                                 y3="-1.90686996"
                                 z3="1.42429435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.468124"
                                 y3="-2.93702502"
                                 z3="1.09102806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.8329551"
                                 y3="-1.74030484"
                                 z3="1.90690072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.86860167"
                                 y3="-1.0516217"
                                 z3="0.34479887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.17593081"
                                 y3="0.39022974"
                                 z3="0.28148062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.17298523"
                                 y3="1.07825598"
                                 z3="-0.93286813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.43531113"
                                 y3="1.10481803"
                                 z3="1.45036726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.40894936"
                                 y3="2.44125077"
                                 z3="-0.98084892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.665275"
                                 y3="2.47081925"
                                 z3="1.41786756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.64795288"
                                 y3="3.12923248"
                                 z3="0.19905622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.85945464"
                                 y3="-3.22880588"
                                 z3="-1.39871497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.49163342"
                                 y3="-2.68671243"
                                 z3="-1.10053001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.90317922"
                                 y3="-2.87850408"
                                 z3="0.14476034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.77452395"
                                 y3="-1.9823839"
                                 z3="-2.05956776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.07119268"
                                 y3="-1.68365846"
                                 z3="-0.53189203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.3601157"
                                 y3="-2.39010539"
                                 z3="0.43929021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.4901555"
                                 y3="-1.49238274"
                                 z3="-1.78587926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.06467051"
                                 y3="-1.04816403"
                                 z3="0.77741802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.24540688"
                                 y3="0.74307483"
                                 z3="-0.16752631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.9171594"
                                 y3="0.1203171"
                                 z3="-0.43475927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.45334626"
                                 y3="2.08658248"
                                 z3="-0.44673069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-7.33517843"
                                 y3="0.02268671"
                                 z3="0.29772164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-7.6719568"
                                 y3="2.70338774"
                                 z3="-0.26604804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.5768212"
                                 y3="0.59163557"
                                 z3="0.48658517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-8.73215207"
                                 y3="1.93994809"
                                 z3="0.20172756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.69404207"
                                 y3="-2.20824559"
                                 z3="2.16691863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.83060595"
                                 y3="-2.97701122"
                                 z3="0.07167915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.391455"
                                 y3="-3.90075068"
                                 z3="1.57704071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.01450474"
                                 y3="-1.86924455"
                                 z3="2.96582183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.44855492"
                                 y3="-0.9832156"
                                 z3="1.43756483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.99662185"
                                 y3="0.54544265"
                                 z3="-1.85734085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.44511209"
                                 y3="0.59972862"
                                 z3="2.40694763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.41051185"
                                 y3="2.95910973"
                                 z3="-1.93031649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.85224791"
                                 y3="3.01090131"
                                 z3="2.33586917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.17285668"
                                 y3="-2.9472115"
                                 z3="-2.40796521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.86510446"
                                 y3="-4.31887541"
                                 z3="-1.34353819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.43395795"
                                 y3="-3.42649544"
                                 z3="0.91429464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.20665887"
                                 y3="-1.80965845"
                                 z3="-3.03782795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.77314677"
                                 y3="-2.57376446"
                                 z3="1.4169807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.02892573"
                                 y3="-0.94512182"
                                 z3="-2.5505978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.76916872"
                                 y3="-0.72757449"
                                 z3="-1.18506188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.79169449"
                                 y3="-0.32101716"
                                 z3="1.54672874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.78846118"
                                 y3="3.75586766"
                                 z3="-0.48549837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-9.40275765"
                                 y3="-0.00744917"
                                 z3="0.8446442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-9.69721116"
                                 y3="2.40497878"
                                 z3="0.34666021">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" 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 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.9348,4.8355,.147;-5.414,2.8036,-.879;-7.1665,-1.2786,.55;3.8286,-2.8256,-.4437;-2.7316,-1.451,1.8763;-4.4387,.1228,-1.5537;4.0688,-1.4858,-.5514;-2.3517,-1.1441,-.3584;-4.3086,-.405,.6607;5.4271,-1.9069,1.4243;6.4681,-2.937,1.091;6.833,-1.7403,1.9069;4.8686,-1.0516,.3448;5.1759,.3902,.2815;5.173,1.0783,-.9329;5.4353,1.1048,1.4504;5.4089,2.4413,-.9808;5.6653,2.4708,1.4179;5.648,3.1292,.1991;2.8595,-3.2288,-1.3987;1.4916,-2.6867,-1.1005;.9032,-2.8785,.1448;.7745,-1.9824,-2.0596;-1.0712,-1.6837,-.5319;-.3601,-2.3901,.4393;-.4902,-1.4924,-1.7859;-3.0647,-1.0482,.7774;-6.2454,.7431,-.1675;-4.9172,.1203,-.4348;-6.4533,2.0866,-.4467;-7.3352,.0227,.2977;-7.672,2.7034,-.266;-8.5768,.5916,.4866;-8.7322,1.9399,.2017;4.694,-2.2082,2.1669;6.8306,-2.977,.0717;6.3915,-3.9008,1.577;7.0145,-1.8692,2.9658;7.4486,-.9832,1.4376;4.9966,.5454,-1.8573;5.4451,.5997,2.4069;5.4105,2.9591,-1.9303;5.8522,3.0109,2.3359;3.1729,-2.9472,-2.408;2.8651,-4.3189,-1.3435;1.434,-3.4265,.9143;1.2067,-1.8097,-3.0378;-.7731,-2.5738,1.417;-1.0289,-.9451,-2.5506;-2.7692,-.7276,-1.1851;-4.7917,-.321,1.5467;-7.7885,3.7559,-.4855;-9.4028,-.0074,.8446;-9.6972,2.405,.3467;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.934756"
                        y3="4.835452"
                        z3="0.146981"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.414038"
                        y3="2.803639"
                        z3="-0.879001"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.166453"
                        y3="-1.27856"
                        z3="0.550028"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.828585"
                        y3="-2.825589"
                        z3="-0.443651"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.731642"
                        y3="-1.451012"
                        z3="1.876345"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.438667"
                        y3="0.122814"
                        z3="-1.553691"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.068756"
                        y3="-1.485808"
                        z3="-0.551443"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.35166"
                        y3="-1.144099"
                        z3="-0.358364"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.308599"
                        y3="-0.40503"
                        z3="0.660715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.427101"
                        y3="-1.90687"
                        z3="1.424294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.468124"
                        y3="-2.937025"
                        z3="1.091028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.832955"
                        y3="-1.740305"
                        z3="1.906901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.868602"
                        y3="-1.051622"
                        z3="0.344799"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.175931"
                        y3="0.39023"
                        z3="0.281481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.172985"
                        y3="1.078256"
                        z3="-0.932868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.435311"
                        y3="1.104818"
                        z3="1.450367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.408949"
                        y3="2.441251"
                        z3="-0.980849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.665275"
                        y3="2.470819"
                        z3="1.417868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.647953"
                        y3="3.129232"
                        z3="0.199056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.859455"
                        y3="-3.228806"
                        z3="-1.398715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.491633"
                        y3="-2.686712"
                        z3="-1.10053"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.903179"
                        y3="-2.878504"
                        z3="0.14476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.774524"
                        y3="-1.982384"
                        z3="-2.059568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.071193"
                        y3="-1.683658"
                        z3="-0.531892"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.360116"
                        y3="-2.390105"
                        z3="0.43929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.490155"
                        y3="-1.492383"
                        z3="-1.785879"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.064671"
                        y3="-1.048164"
                        z3="0.777418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.245407"
                        y3="0.743075"
                        z3="-0.167526"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.917159"
                        y3="0.120317"
                        z3="-0.434759"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.453346"
                        y3="2.086582"
                        z3="-0.446731"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.335178"
                        y3="0.022687"
                        z3="0.297722"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-7.671957"
                        y3="2.703388"
                        z3="-0.266048"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.576821"
                        y3="0.591636"
                        z3="0.486585"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.732152"
                        y3="1.939948"
                        z3="0.201728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.694042"
                        y3="-2.208246"
                        z3="2.166919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.830606"
                        y3="-2.977011"
                        z3="0.071679"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.391455"
                        y3="-3.900751"
                        z3="1.577041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.014505"
                        y3="-1.869245"
                        z3="2.965822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.448555"
                        y3="-0.983216"
                        z3="1.437565"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.996622"
                        y3="0.545443"
                        z3="-1.857341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.445112"
                        y3="0.599729"
                        z3="2.406948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.410512"
                        y3="2.95911"
                        z3="-1.930316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.852248"
                        y3="3.010901"
                        z3="2.335869"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.172857"
                        y3="-2.947212"
                        z3="-2.407965"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.865104"
                        y3="-4.318875"
                        z3="-1.343538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.433958"
                        y3="-3.426495"
                        z3="0.914295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.206659"
                        y3="-1.809658"
                        z3="-3.037828"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.773147"
                        y3="-2.573764"
                        z3="1.416981"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.028926"
                        y3="-0.945122"
                        z3="-2.550598"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.769169"
                        y3="-0.727574"
                        z3="-1.185062"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.791694"
                        y3="-0.321017"
                        z3="1.546729"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.788461"
                        y3="3.755868"
                        z3="-0.485498"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.402758"
                        y3="-0.007449"
                        z3="0.844644"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.697211"
                        y3="2.404979"
                        z3="0.34666"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.9348,4.8355,.147;-5.414,2.8036,-.879;-7.1665,-1.2786,.55;3.8286,-2.8256,-.4437;-2.7316,-1.451,1.8763;-4.4387,.1228,-1.5537;4.0688,-1.4858,-.5514;-2.3517,-1.1441,-.3584;-4.3086,-.405,.6607;5.4271,-1.9069,1.4243;6.4681,-2.937,1.091;6.833,-1.7403,1.9069;4.8686,-1.0516,.3448;5.1759,.3902,.2815;5.173,1.0783,-.9329;5.4353,1.1048,1.4504;5.4089,2.4413,-.9808;5.6653,2.4708,1.4179;5.648,3.1292,.1991;2.8595,-3.2288,-1.3987;1.4916,-2.6867,-1.1005;.9032,-2.8785,.1448;.7745,-1.9824,-2.0596;-1.0712,-1.6837,-.5319;-.3601,-2.3901,.4393;-.4902,-1.4924,-1.7859;-3.0647,-1.0482,.7774;-6.2454,.7431,-.1675;-4.9172,.1203,-.4348;-6.4533,2.0866,-.4467;-7.3352,.0227,.2977;-7.672,2.7034,-.266;-8.5768,.5916,.4866;-8.7322,1.9399,.2017;4.694,-2.2082,2.1669;6.8306,-2.977,.0717;6.3915,-3.9008,1.577;7.0145,-1.8692,2.9658;7.4486,-.9832,1.4376;4.9966,.5454,-1.8573;5.4451,.5997,2.4069;5.4105,2.9591,-1.9303;5.8522,3.0109,2.3359;3.1729,-2.9472,-2.408;2.8651,-4.3189,-1.3435;1.434,-3.4265,.9143;1.2067,-1.8097,-3.0378;-.7731,-2.5738,1.417;-1.0289,-.9451,-2.5506;-2.7692,-.7276,-1.1851;-4.7917,-.321,1.5467;-7.7885,3.7559,-.4855;-9.4028,-.0074,.8446;-9.6972,2.405,.3467;</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">3122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3183.4308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1774.0028</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65230634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3285.96855070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5300.62085704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9292.27987735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3991.65902031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04869031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30590745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65360110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348601</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000061868084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000061868084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000123736168</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.133880171041</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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150.7855 150.9042 151.1159 151.2320 151.4042 151.7094 152.1115 152.3572 152.4348 152.7059 152.8216 153.3464 153.5679 153.7818 154.1365 154.2836 154.6776 154.9736 156.0549 156.1961 156.5333 156.7804 157.1943 157.2610 157.6506 157.8164 157.9754 158.2249 158.5658 158.7570 159.2458 159.4443 159.5703 160.4005 160.5010 160.6434 160.9661 161.8277 162.3991 162.4427 162.5956 164.1638 164.3351 165.0892 166.0398 166.3413 166.6132 166.7668 168.2505 169.7113 169.8460 171.1162 171.1946 171.9591 172.9366 174.1443 175.8245 176.1551 176.4279 176.9761 177.4636 178.0819 178.9185 179.6639 181.1469 181.4315 184.2222 185.8976 186.5979 187.7824 187.8792 188.0278 188.1230 189.1032 189.1401 189.3037 189.4762 189.8571 191.8071 192.3272 192.6868 194.7213 195.5591 195.6242 196.3033 197.0912 197.1114 197.9123 199.2161 200.7270 203.4012 203.5949 205.0518 205.5747 209.9830 212.6981 215.8698 221.6089 222.9386 223.4594 227.2746 229.5346 229.5712 230.2615 235.1176 235.4255 240.7135 241.2102 247.3370 247.4614 248.2023 248.7345 294.9011 297.4811 312.5833 611.5913 615.5821 621.2050 626.3432 629.5752 631.2535 631.5461 631.9718 633.8917 634.6032 634.7805 634.8919 635.2488 635.8394 636.4989 637.1126 637.5038 640.2120 642.7981 643.2976 646.5799 648.0729 654.4316 655.3603 657.9324 712.5140 883.8895 898.9514 905.8015 1197.2410 1198.7013 1207.8994 1562.2894 1563.8326</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">-0.096203 -0.205076 -0.208300 -0.231215 -0.520589 -0.466783 -0.169855 -0.170231 -0.150467 -0.088485 -0.178605 -0.191154 0.227728 0.039803 -0.211029 -0.225935 -0.150509 -0.148421 0.104360 0.108005 -0.050955 -0.184482 -0.148154 0.183853 -0.217342 -0.211337 0.432073 -0.128047 0.406809 0.300443 0.319092 -0.243749 -0.246788 -0.066206 0.120474 0.094005 0.097840 0.098233 0.104770 0.139142 0.161576 0.144555 0.144895 0.099648 0.114297 0.140433 0.146514 0.157149 0.143451 0.202300 0.198235 0.154623 0.155648 0.169964</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 9.2051 9.2083 8.2312 8.5206 8.4668 7.1699 7.1702 7.1505 6.0885 6.1786 6.1912 5.7723 5.9602 6.2110 6.2259 6.1505 6.1484 5.8956 5.8920 6.0510 6.1845 6.1482 5.8161 6.2173 6.2113 5.5679 6.1280 5.5932 5.6996 5.6809 6.2437 6.2468 6.0662 0.8795 0.9060 0.9022 0.9018 0.8952 0.8609 0.8384 0.8554 0.8551 0.9004 0.8857 0.8596 0.8535 0.8429 0.8565 0.7977 0.8018 0.8454 0.8444 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 -0.2051 -0.2083 -0.2312 -0.5206 -0.4668 -0.1699 -0.1702 -0.1505 -0.0885 -0.1786 -0.1912 0.2277 0.0398 -0.2110 -0.2259 -0.1505 -0.1484 0.1044 0.1080 -0.0510 -0.1845 -0.1482 0.1839 -0.2173 -0.2113 0.4321 -0.1280 0.4068 0.3004 0.3191 -0.2437 -0.2468 -0.0662 0.1205 0.0940 0.0978 0.0982 0.1048 0.1391 0.1616 0.1446 0.1449 0.0996 0.1143 0.1404 0.1465 0.1571 0.1435 0.2023 0.1982 0.1546 0.1556 0.1700</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2096 1.0930 1.0861 1.9574 1.9852 2.0432 2.8976 3.2583 3.2174 3.8048 3.9137 3.9235 3.7262 3.6167 4.0302 3.9890 4.0022 3.9923 3.8342 3.8177 3.6685 3.9921 3.9573 3.8085 3.9764 3.9567 4.3017 3.5478 4.0699 3.9529 3.9270 3.9569 3.9587 3.8075 1.0049 1.0166 1.0151 1.0158 1.0072 1.0272 0.9920 1.0068 1.0064 1.0087 0.9941 1.0144 1.0002 1.0296 1.0077 1.0366 1.0048 0.9999 0.9997 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2096 1.0930 1.0861 1.9574 1.9852 2.0432 2.8976 3.2583 3.2174 3.8048 3.9137 3.9235 3.7262 3.6167 4.0302 3.9890 4.0022 3.9923 3.8342 3.8177 3.6685 3.9921 3.9573 3.8085 3.9764 3.9567 4.3017 3.5478 4.0699 3.9529 3.9270 3.9569 3.9587 3.8075 1.0049 1.0166 1.0151 1.0158 1.0072 1.0272 0.9920 1.0068 1.0064 1.0087 0.9941 1.0144 1.0002 1.0296 1.0077 1.0366 1.0048 0.9999 0.9997 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0007 1.0509 1.0387 0.8850 0.9128 1.8705 1.8621 1.8648 1.0261 1.2584 0.9184 1.0596 1.2067 0.9335 0.9179 0.9434 0.9299 0.9929 0.9446 1.0070 1.0085 1.0063 1.0030 0.9587 1.3509 1.3399 1.4874 0.9734 1.4722 0.9826 1.3670 0.9812 1.3734 0.9799 0.9465 1.0083 0.9752 1.3633 1.3664 1.5011 0.9835 1.4840 0.9889 1.3691 1.3471 0.9561 0.9831 0.9029 1.3210 1.3285 1.4640 1.4575 1.3765 0.9825 1.3824 0.9826 0.9666</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">-0.024747170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.677053510592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.66007 -30.56811 -1.90804 -22.78189 22.89686 0.11498 3.10215 -2.74753 0.35462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94154</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
