<?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">17s13p8d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s5p4d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br Cl O O N N N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.605349"
                        y3="1.88437"
                        z3="0.732774"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.340933"
                        y3="0.03591"
                        z3="4.449329"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.572316"
                        y3="0.917021"
                        z3="0.848549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.111849"
                        y3="-2.178192"
                        z3="-3.984416"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.898485"
                        y3="0.840132"
                        z3="-1.330005"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.206551"
                        y3="0.140246"
                        z3="1.40172"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.505441"
                        y3="0.326385"
                        z3="1.630549"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.31709"
                        y3="-1.939599"
                        z3="-1.892678"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.159628"
                        y3="-1.711771"
                        z3="1.235708"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.917922"
                        y3="-0.787989"
                        z3="-3.939765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.156287"
                        y3="0.511957"
                        z3="-1.881513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.22817"
                        y3="1.401206"
                        z3="-1.741022"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.296926"
                        y3="-0.684145"
                        z3="-2.595797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.738697"
                        y3="0.920499"
                        z3="0.394591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.454475"
                        y3="1.034452"
                        z3="-2.273924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.69755"
                        y3="0.903765"
                        z3="0.018655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.52347"
                        y3="-0.997584"
                        z3="-3.16198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.611038"
                        y3="-0.157559"
                        z3="-2.972594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.084429"
                        y3="2.733168"
                        z3="-1.070712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.18579"
                        y3="-1.663064"
                        z3="-2.888262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.798106"
                        y3="1.670525"
                        z3="-0.041079"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.512303"
                        y3="-0.907275"
                        z3="2.035104"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.8635"
                        y3="1.252506"
                        z3="0.780968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.527867"
                        y3="-1.059566"
                        z3="3.418967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.182763"
                        y3="-2.119818"
                        z3="3.958746"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.886979"
                        y3="-0.505321"
                        z3="-3.512623"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.858325"
                        y3="-2.70735"
                        z3="1.756819"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.890553"
                        y3="-2.95892"
                        z3="3.117315"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.722365"
                        y3="-2.924665"
                        z3="-2.078755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.088865"
                        y3="0.59934"
                        z3="-1.881536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.300778"
                        y3="1.700146"
                        z3="-2.164098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.627688"
                        y3="-1.902856"
                        z3="-3.743666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.105781"
                        y3="3.174181"
                        z3="-1.25705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.837433"
                        y3="3.428101"
                        z3="-1.439236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.205163"
                        y3="2.647203"
                        z3="0.008559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.805175"
                        y3="2.436415"
                        z3="-0.797713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.501005"
                        y3="-1.656304"
                        z3="-0.94035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.193886"
                        y3="-2.266651"
                        z3="5.029979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.406543"
                        y3="-3.328287"
                        z3="1.059453"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.461762"
                        y3="-3.78707"
                        z3="3.510977"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.355659"
                        y3="-2.920631"
                        z3="-1.194739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.335158"
                        y3="-2.68772"
                        z3="-2.947029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.319739"
                        y3="-3.92973"
                        z3="-2.220006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14BrClN6O2">
                  <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">459.59929999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:4.6053,1.8844,.7328;1.3409,.0359,4.4493;-1.5723,.917,.8485;-1.1118,-2.1782,-3.9844;-.8985,.8401,-1.33;1.2066,.1402,1.4017;2.5054,.3264,1.6305;-.3171,-1.9396,-1.8927;-.1596,-1.7118,1.2357;-6.9179,-.788,-3.9398;-2.1563,.512,-1.8815;-3.2282,1.4012,-1.741;-2.2969,-.6841,-2.5958;.7387,.9205,.3946;-4.4545,1.0345,-2.2739;-.6976,.9038,.0187;-3.5235,-.9976,-3.162;-4.611,-.1576,-2.9726;-3.0844,2.7332,-1.0707;-1.1858,-1.6631,-2.8883;1.7981,1.6705,-.0411;.5123,-.9073,2.0351;2.8635,1.2525,.781;.5279,-1.0596,3.419;-.1828,-2.1198,3.9587;-5.887,-.5053,-3.5126;-.8583,-2.7073,1.7568;-.8906,-2.9589,3.1173;.7224,-2.9247,-2.0788;-.0889,.5993,-1.8815;-5.3008,1.7001,-2.1641;-3.6277,-1.9029,-3.7437;-2.1058,3.1742,-1.2571;-3.8374,3.4281,-1.4392;-3.2052,2.6472,.0086;1.8052,2.4364,-.7977;-.501,-1.6563,-.9404;-.1939,-2.2667,5.03;-1.4065,-3.3283,1.0595;-1.4618,-3.7871,3.511;1.3557,-2.9206,-1.1947;1.3352,-2.6877,-2.947;.3197,-3.9297,-2.22;</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">1586</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">238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1123</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3349.6438237898 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">3.878e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.60534923"
                                 y3="1.88437022"
                                 z3="0.73277428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.34093326"
                                 y3="0.03590999"
                                 z3="4.4493294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.57231574"
                                 y3="0.91702084"
                                 z3="0.84854927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.11184906"
                                 y3="-2.17819166"
                                 z3="-3.98441588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.8984845"
                                 y3="0.84013232"
                                 z3="-1.33000542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.20655113"
                                 y3="0.1402458"
                                 z3="1.40172018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.5054411"
                                 y3="0.32638504"
                                 z3="1.6305494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.31709014"
                                 y3="-1.9395988"
                                 z3="-1.89267807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.15962822"
                                 y3="-1.71177076"
                                 z3="1.23570835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.91792155"
                                 y3="-0.78798914"
                                 z3="-3.93976483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15628696"
                                 y3="0.51195662"
                                 z3="-1.88151268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.22816999"
                                 y3="1.40120586"
                                 z3="-1.74102168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.29692562"
                                 y3="-0.68414497"
                                 z3="-2.59579691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73869719"
                                 y3="0.9204991"
                                 z3="0.39459094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.45447475"
                                 y3="1.03445196"
                                 z3="-2.27392387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.69755023"
                                 y3="0.90376549"
                                 z3="0.01865498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52347038"
                                 y3="-0.99758437"
                                 z3="-3.16198046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.611038"
                                 y3="-0.15755851"
                                 z3="-2.97259398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.08442864"
                                 y3="2.73316769"
                                 z3="-1.07071191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.1857903"
                                 y3="-1.6630643"
                                 z3="-2.88826239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.7981063"
                                 y3="1.67052474"
                                 z3="-0.04107947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.51230333"
                                 y3="-0.90727497"
                                 z3="2.03510446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.86350019"
                                 y3="1.25250635"
                                 z3="0.78096804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.52786678"
                                 y3="-1.05956631"
                                 z3="3.41896707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.18276277"
                                 y3="-2.11981804"
                                 z3="3.95874584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.88697865"
                                 y3="-0.50532137"
                                 z3="-3.5126225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.85832519"
                                 y3="-2.70734952"
                                 z3="1.75681894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.89055262"
                                 y3="-2.95891961"
                                 z3="3.11731527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.72236539"
                                 y3="-2.92466542"
                                 z3="-2.07875509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.08886526"
                                 y3="0.59934028"
                                 z3="-1.8815355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.30077844"
                                 y3="1.70014626"
                                 z3="-2.16409834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.62768785"
                                 y3="-1.90285619"
                                 z3="-3.74366556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.10578132"
                                 y3="3.17418099"
                                 z3="-1.25704968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.83743285"
                                 y3="3.42810109"
                                 z3="-1.43923626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.20516276"
                                 y3="2.64720284"
                                 z3="0.00855909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.80517486"
                                 y3="2.43641452"
                                 z3="-0.79771279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.50100531"
                                 y3="-1.65630438"
                                 z3="-0.94034984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.19388564"
                                 y3="-2.2666514"
                                 z3="5.02997867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.40654335"
                                 y3="-3.32828695"
                                 z3="1.05945301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.46176156"
                                 y3="-3.78707022"
                                 z3="3.51097661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.35565884"
                                 y3="-2.92063063"
                                 z3="-1.19473884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.33515846"
                                 y3="-2.68772"
                                 z3="-2.94702918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.31973891"
                                 y3="-3.92973045"
                                 z3="-2.2200059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14BrClN6O2">
                           <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">459.59929999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:4.6053,1.8844,.7328;1.3409,.0359,4.4493;-1.5723,.917,.8485;-1.1118,-2.1782,-3.9844;-.8985,.8401,-1.33;1.2066,.1402,1.4017;2.5054,.3264,1.6305;-.3171,-1.9396,-1.8927;-.1596,-1.7118,1.2357;-6.9179,-.788,-3.9398;-2.1563,.512,-1.8815;-3.2282,1.4012,-1.741;-2.2969,-.6841,-2.5958;.7387,.9205,.3946;-4.4545,1.0345,-2.2739;-.6976,.9038,.0187;-3.5235,-.9976,-3.162;-4.611,-.1576,-2.9726;-3.0844,2.7332,-1.0707;-1.1858,-1.6631,-2.8883;1.7981,1.6705,-.0411;.5123,-.9073,2.0351;2.8635,1.2525,.781;.5279,-1.0596,3.419;-.1828,-2.1198,3.9587;-5.887,-.5053,-3.5126;-.8583,-2.7073,1.7568;-.8906,-2.9589,3.1173;.7224,-2.9247,-2.0788;-.0889,.5993,-1.8815;-5.3008,1.7001,-2.1641;-3.6277,-1.9029,-3.7437;-2.1058,3.1742,-1.257;-3.8374,3.4281,-1.4392;-3.2052,2.6472,.0086;1.8052,2.4364,-.7977;-.501,-1.6563,-.9403;-.1939,-2.2667,5.03;-1.4065,-3.3283,1.0595;-1.4618,-3.7871,3.511;1.3557,-2.9206,-1.1947;1.3352,-2.6877,-2.947;.3197,-3.9297,-2.22;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.605349"
                        y3="1.88437"
                        z3="0.732774"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.340933"
                        y3="0.03591"
                        z3="4.449329"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.572316"
                        y3="0.917021"
                        z3="0.848549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.111849"
                        y3="-2.178192"
                        z3="-3.984416"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.898485"
                        y3="0.840132"
                        z3="-1.330005"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.206551"
                        y3="0.140246"
                        z3="1.40172"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.505441"
                        y3="0.326385"
                        z3="1.630549"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.31709"
                        y3="-1.939599"
                        z3="-1.892678"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.159628"
                        y3="-1.711771"
                        z3="1.235708"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.917922"
                        y3="-0.787989"
                        z3="-3.939765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.156287"
                        y3="0.511957"
                        z3="-1.881513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.22817"
                        y3="1.401206"
                        z3="-1.741022"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.296926"
                        y3="-0.684145"
                        z3="-2.595797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.738697"
                        y3="0.920499"
                        z3="0.394591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.454475"
                        y3="1.034452"
                        z3="-2.273924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.69755"
                        y3="0.903765"
                        z3="0.018655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.52347"
                        y3="-0.997584"
                        z3="-3.16198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.611038"
                        y3="-0.157559"
                        z3="-2.972594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.084429"
                        y3="2.733168"
                        z3="-1.070712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.18579"
                        y3="-1.663064"
                        z3="-2.888262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.798106"
                        y3="1.670525"
                        z3="-0.041079"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.512303"
                        y3="-0.907275"
                        z3="2.035104"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.8635"
                        y3="1.252506"
                        z3="0.780968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.527867"
                        y3="-1.059566"
                        z3="3.418967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.182763"
                        y3="-2.119818"
                        z3="3.958746"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.886979"
                        y3="-0.505321"
                        z3="-3.512623"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.858325"
                        y3="-2.70735"
                        z3="1.756819"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.890553"
                        y3="-2.95892"
                        z3="3.117315"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.722365"
                        y3="-2.924665"
                        z3="-2.078755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.088865"
                        y3="0.59934"
                        z3="-1.881536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.300778"
                        y3="1.700146"
                        z3="-2.164098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.627688"
                        y3="-1.902856"
                        z3="-3.743666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.105781"
                        y3="3.174181"
                        z3="-1.25705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.837433"
                        y3="3.428101"
                        z3="-1.439236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.205163"
                        y3="2.647203"
                        z3="0.008559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.805175"
                        y3="2.436415"
                        z3="-0.797713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.501005"
                        y3="-1.656304"
                        z3="-0.94035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.193886"
                        y3="-2.266651"
                        z3="5.029979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.406543"
                        y3="-3.328287"
                        z3="1.059453"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.461762"
                        y3="-3.78707"
                        z3="3.510977"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.355659"
                        y3="-2.920631"
                        z3="-1.194739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.335158"
                        y3="-2.68772"
                        z3="-2.947029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.319739"
                        y3="-3.92973"
                        z3="-2.220006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14BrClN6O2">
                  <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">459.59929999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:4.6053,1.8844,.7328;1.3409,.0359,4.4493;-1.5723,.917,.8485;-1.1118,-2.1782,-3.9844;-.8985,.8401,-1.33;1.2066,.1402,1.4017;2.5054,.3264,1.6305;-.3171,-1.9396,-1.8927;-.1596,-1.7118,1.2357;-6.9179,-.788,-3.9398;-2.1563,.512,-1.8815;-3.2282,1.4012,-1.741;-2.2969,-.6841,-2.5958;.7387,.9205,.3946;-4.4545,1.0345,-2.2739;-.6976,.9038,.0187;-3.5235,-.9976,-3.162;-4.611,-.1576,-2.9726;-3.0844,2.7332,-1.0707;-1.1858,-1.6631,-2.8883;1.7981,1.6705,-.0411;.5123,-.9073,2.0351;2.8635,1.2525,.781;.5279,-1.0596,3.419;-.1828,-2.1198,3.9587;-5.887,-.5053,-3.5126;-.8583,-2.7073,1.7568;-.8906,-2.9589,3.1173;.7224,-2.9247,-2.0788;-.0889,.5993,-1.8815;-5.3008,1.7001,-2.1641;-3.6277,-1.9029,-3.7437;-2.1058,3.1742,-1.2571;-3.8374,3.4281,-1.4392;-3.2052,2.6472,.0086;1.8052,2.4364,-.7977;-.501,-1.6563,-.9404;-.1939,-2.2667,5.03;-1.4065,-3.3283,1.0595;-1.4618,-3.7871,3.511;1.3557,-2.9206,-1.1947;1.3352,-2.6877,-2.947;.3197,-3.9297,-2.22;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4245.92906513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3349.64382379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7595.57288892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12529.67829036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4934.10540143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8482.71153271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4236.78246758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00215885</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">119.000167306538</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">119.000167306538</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">238.000334613075</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-206.769988610204</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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92.6846 92.7472 93.0016 93.0746 93.3419 93.4264 93.5529 93.8336 93.9754 94.0338 94.2333 94.4001 94.5225 94.5813 94.7570 94.9477 95.1138 95.1847 95.2883 95.4346 95.5900 95.6112 95.8077 96.1013 96.1834 96.4193 96.5448 96.8592 96.9634 97.0138 97.1283 97.3697 97.4383 97.5726 97.7930 97.9575 98.1941 98.3199 98.3492 98.4330 98.6348 98.8697 98.9787 99.2778 99.4644 99.6945 99.8618 99.9143 100.0355 100.1581 100.6675 100.9017 101.0539 101.1882 101.4037 101.5286 101.7743 102.0276 102.0604 102.3740 102.4745 102.5433 102.8002 102.8916 103.2869 103.4275 103.5728 103.8655 104.0319 104.2705 104.3337 104.5694 104.8116 104.9358 105.1040 105.2914 105.4772 105.6397 106.0208 106.2173 106.3276 106.3431 106.5693 106.7664 106.8984 107.0673 107.1295 107.3444 107.4741 107.7188 107.7936 107.9216 108.1864 108.3339 108.5661 108.7184 108.9765 109.1052 109.1658 109.4160 109.5932 109.8995 109.9178 110.2305 110.4138 110.5960 110.6678 110.7979 110.8434 111.1804 111.2707 111.3186 111.5208 111.6372 111.7611 111.7987 111.9930 112.4762 112.5697 112.6884 112.8384 113.2681 113.2964 113.6019 113.7689 113.9866 114.1652 114.2117 114.5674 114.8114 114.8831 115.1251 115.1629 115.2462 115.5318 115.5469 115.7349 115.9240 116.0623 116.1931 116.3417 116.7138 117.0014 117.1129 117.4081 117.5962 117.7602 117.8534 118.0787 118.2037 118.3465 118.6639 118.7352 118.8650 119.1058 119.3992 119.6068 119.7561 120.0352 120.0926 120.2664 120.3900 120.6328 120.8554 121.0086 121.1048 121.2434 121.5154 121.9047 122.2899 122.3614 122.6546 122.8128 123.1318 123.2596 123.5476 123.9001 124.2503 124.5280 124.6054 124.8729 125.1478 125.4039 125.6439 125.8341 126.2348 126.3841 126.5805 126.7326 126.8730 127.2918 127.4766 128.0803 128.2229 128.4051 128.7643 128.8234 129.2432 129.5308 129.6093 129.8236 130.2409 130.4124 130.7564 130.8324 131.5209 131.5861 132.0143 132.2677 132.5531 133.3261 133.3829 133.4889 133.7479 134.0474 134.2478 134.5623 134.6326 134.8531 135.2028 135.2639 135.7140 135.9670 136.1560 136.6181 136.7914 137.3465 137.4199 137.5343 137.7286 138.0481 138.2899 138.5835 138.8829 139.2122 139.3984 139.5146 139.7435 140.0813 140.3690 140.5830 141.0513 141.3169 141.5709 141.7864 141.8344 142.0221 142.6910 142.7900 143.4278 143.4506 143.7408 143.8070 143.9393 144.1172 144.2077 144.4449 144.6617 144.8472 144.9183 145.2153 145.2940 145.4797 145.5598 145.6671 145.8734 146.0458 146.2648 146.5799 146.8094 146.8762 147.6066 147.9690 148.0772 148.2330 148.4701 148.6854 148.7924 148.9782 149.2757 149.7539 149.9276 150.1711 150.3946 150.6557 151.0077 151.2125 151.4396 152.0326 152.3469 152.6856 152.8169 153.1205 153.3557 153.6684 153.9908 154.3764 154.5933 154.9229 155.1262 155.4503 156.2447 156.3235 156.8605 157.0624 157.1951 157.4347 157.7696 158.4553 158.8390 159.0319 159.3455 159.8437 160.1746 160.5115 160.8810 161.5027 162.5977 163.1678 163.3909 163.7687 163.9810 164.5744 165.1968 166.5344 167.2760 167.5760 168.2004 170.0292 171.3401 172.1462 172.4559 172.9277 174.1669 175.4578 176.0605 176.7829 177.9549 178.6234 178.9490 179.4282 180.8611 182.2117 182.4856 184.0280 184.9616 189.5317 190.2694 190.5272 191.3921 195.2713 196.2285 196.9845 198.8209 199.2985 215.0756 221.9164 223.0137 223.6452 227.2554 229.4506 294.6652 297.8522 312.7839 618.4559 618.9262 623.3984 629.7516 631.3541 633.0262 633.5273 633.7209 634.0553 636.7323 636.8544 641.0796 643.2258 644.0329 645.2710 645.8396 646.8523 648.0002 657.9601 715.8661 876.3103 882.2534 892.1427 899.1876 901.0947 902.9412 1199.7882 1202.7468</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br Cl O O N N N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.020726 -0.013283 -0.345065 -0.385499 -0.215472 0.162298 -0.274134 -0.260028 -0.373653 -0.008968 0.157686 -0.044597 -0.001401 0.009244 -0.116750 0.227215 -0.141004 0.183162 -0.251698 0.269000 -0.198652 0.291039 0.037605 -0.030314 -0.075409 -0.199158 0.087757 -0.136340 -0.159660 0.157931 0.116276 0.133479 0.093507 0.094047 0.128572 0.163890 0.198599 0.128171 0.116067 0.137563 0.096250 0.112648 0.108356</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br Cl O O N N N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">34.9793 17.0133 8.3451 8.3855 7.2155 6.8377 7.2741 7.2600 7.3737 7.0090 5.8423 6.0446 6.0014 5.9908 6.1168 5.7728 6.1410 5.8168 6.2517 5.7310 6.1987 5.7090 5.9624 6.0303 6.0754 6.1992 5.9122 6.1363 6.1597 0.8421 0.8837 0.8665 0.9065 0.9060 0.8714 0.8361 0.8014 0.8718 0.8839 0.8624 0.9038 0.8874 0.8916</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">35.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="43">0.0207 -0.0133 -0.3451 -0.3855 -0.2155 0.1623 -0.2741 -0.2600 -0.3737 -0.0090 0.1577 -0.0446 -0.0014 0.0092 -0.1168 0.2272 -0.1410 0.1832 -0.2517 0.2690 -0.1987 0.2910 0.0376 -0.0303 -0.0754 -0.1992 0.0878 -0.1363 -0.1597 0.1579 0.1163 0.1335 0.0935 0.0940 0.1286 0.1639 0.1986 0.1282 0.1161 0.1376 0.0962 0.1126 0.1084</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2468 1.3006 2.1522 2.1395 3.2019 3.3281 2.8231 3.1271 3.0425 3.1343 3.7636 3.9628 3.7699 3.7427 4.0080 4.2076 4.0731 3.7519 3.8774 4.2081 3.9198 3.8109 4.2182 4.1035 3.9800 4.0042 3.9750 3.9781 3.9154 1.0371 1.0185 1.0348 1.0061 1.0047 1.0019 0.9990 1.0142 1.0128 1.0042 0.9992 1.0031 1.0007 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2468 1.3006 2.1522 2.1395 3.2019 3.3281 2.8231 3.1271 3.0425 3.1343 3.7636 3.9628 3.7699 3.7427 4.0080 4.2076 4.0731 3.7519 3.8774 4.2081 3.9198 3.8109 4.2182 4.1035 3.9800 4.0042 3.9750 3.9781 3.9154 1.0371 1.0185 1.0348 1.0061 1.0047 1.0019 0.9990 1.0142 1.0128 1.0042 0.9992 1.0031 1.0007 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="46">1.1716 1.1906 2.0438 2.0189 0.9256 1.2222 0.9721 1.0010 1.2385 0.9959 0.1425 1.5973 1.2599 0.9203 0.9369 1.3916 1.4220 3.0351 1.3984 1.3672 1.4624 0.9446 1.4857 0.8851 0.8484 1.5683 1.4016 0.9622 1.4041 0.9424 0.9200 0.9923 0.9834 0.9837 1.3281 0.9463 1.3261 1.4193 1.4226 0.9653 1.4422 0.9628 0.9698 0.9847 0.9824 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 22 1 23 2 15 3 19 4 10 4 15 4 29 5 6 5 13 5 21 6 13 6 22 7 19 7 28 7 36 8 21 8 26 9 25 10 11 10 12 11 14 11 18 12 16 12 19 13 15 13 20 14 17 14 30 16 17 16 31 17 25 18 32 18 33 18 34 20 22 20 35 21 23 23 24 24 27 24 37 26 27 26 38 27 39 28 40 28 41 28 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026457266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4245.955522399121</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-60.38628 61.63794 1.25166 -25.57126 25.52154 -0.04972 -21.32241 23.27012 1.94770</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88615</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
