<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Br Cl Cl O O N N N N N 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="42">1 2 2 3 3 4 4 4 4 4 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="-4.881753"
                        y3="-1.358388"
                        z3="-1.434059"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.986222"
                        y3="-1.151283"
                        z3="1.085062"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.351609"
                        y3="2.97496"
                        z3="-0.988852"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.941925"
                        y3="-1.455358"
                        z3="-1.624478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.513959"
                        y3="2.419279"
                        z3="0.884448"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.127754"
                        y3="-0.798595"
                        z3="0.533431"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.697706"
                        y3="0.229111"
                        z3="0.121073"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.013523"
                        y3="0.16405"
                        z3="-0.08274"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.2749"
                        y3="1.594439"
                        z3="-1.214802"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.490711"
                        y3="1.066029"
                        z3="1.928208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.537517"
                        y3="-0.916973"
                        z3="0.608383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.126178"
                        y3="-2.146242"
                        z3="0.904646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.314567"
                        y3="0.220436"
                        z3="0.428308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.020222"
                        y3="-0.742708"
                        z3="-0.564207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.443698"
                        y3="-1.01606"
                        z3="-0.609458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.506846"
                        y3="-2.198032"
                        z3="1.043076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.690862"
                        y3="0.163651"
                        z3="0.58714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.291663"
                        y3="-3.380348"
                        z3="1.057481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.273053"
                        y3="-1.053002"
                        z3="0.892362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.970332"
                        y3="-1.462385"
                        z3="-1.239855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.655866"
                        y3="1.525428"
                        z3="0.075018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.214627"
                        y3="1.332067"
                        z3="0.859438"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.18347"
                        y3="-0.854379"
                        z3="-0.884123"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.512814"
                        y3="2.633467"
                        z3="0.465869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.059687"
                        y3="3.674441"
                        z3="1.261386"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.027171"
                        y3="2.0610"
                        z3="2.666123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.309167"
                        y3="3.385994"
                        z3="2.383986"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.58512"
                        y3="2.730089"
                        z3="-1.773916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.635255"
                        y3="-0.405451"
                        z3="1.331856"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.989131"
                        y3="-3.138593"
                        z3="1.274052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.296838"
                        y3="1.051155"
                        z3="0.466747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.830504"
                        y3="-3.652543"
                        z3="0.107255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.893895"
                        y3="-4.22388"
                        z3="1.389985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.487437"
                        y3="-3.236788"
                        z3="1.778893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.804572"
                        y3="-2.306065"
                        z3="-1.886603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.384734"
                        y3="0.773408"
                        z3="-1.787545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.279886"
                        y3="4.696098"
                        z3="0.984717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.590493"
                        y3="1.788277"
                        z3="3.51092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.076589"
                        y3="4.174989"
                        z3="3.012455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.905395"
                        y3="3.640335"
                        z3="-1.273244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.500867"
                        y3="2.647188"
                        z3="-1.676034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.825861"
                        y3="2.81333"
                        z3="-2.831672"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.8818,-1.3584,-1.4341;6.9862,-1.1513,1.0851;-2.3516,2.975,-.9889;.9419,-1.4554,-1.6245;2.514,2.4193,.8844;1.1278,-.7986,.5334;-1.6977,.2291,.1211;-3.0135,.1641,-.0827;2.2749,1.5944,-1.2148;-.4907,1.066,1.9282;2.5375,-.917,.6084;3.1262,-2.1462,.9046;3.3146,.2204,.4283;-1.0202,-.7427,-.5642;.4437,-1.0161,-.6095;4.5068,-2.198,1.0431;4.6909,.1637,.5871;2.2917,-3.3803,1.0575;5.2731,-1.053,.8924;-1.9703,-1.4624,-1.2399;2.6559,1.5254,.075;-1.2146,1.3321,.8594;-3.1835,-.8544,-.8841;-1.5128,2.6335,.4659;-1.0597,3.6744,1.2614;-.0272,2.061,2.6661;-.3092,3.386,2.384;1.5851,2.7301,-1.7739;.6353,-.4055,1.3319;4.9891,-3.1386,1.2741;5.2968,1.0512,.4667;1.8305,-3.6525,.1073;2.8939,-4.2239,1.39;1.4874,-3.2368,1.7789;-1.8046,-2.3061,-1.8866;2.3847,.7734,-1.7875;-1.2799,4.6961,.9847;.5905,1.7883,3.5109;.0766,4.175,3.0125;1.9054,3.6403,-1.2732;.5009,2.6472,-1.676;1.8259,2.8133,-2.8317;</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">1539</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3482.4842796789 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">3.530e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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="-4.88175337"
                                 y3="-1.3583885"
                                 z3="-1.43405923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.98622191"
                                 y3="-1.15128268"
                                 z3="1.08506163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.35160904"
                                 y3="2.97496025"
                                 z3="-0.98885236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.94192491"
                                 y3="-1.45535819"
                                 z3="-1.62447788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.51395859"
                                 y3="2.41927929"
                                 z3="0.88444778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.12775376"
                                 y3="-0.79859538"
                                 z3="0.53343089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.6977059"
                                 y3="0.22911086"
                                 z3="0.12107302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.01352283"
                                 y3="0.16405035"
                                 z3="-0.08273982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.27490011"
                                 y3="1.59443896"
                                 z3="-1.21480152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.49071134"
                                 y3="1.06602893"
                                 z3="1.92820849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.53751672"
                                 y3="-0.91697311"
                                 z3="0.60838292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.1261781"
                                 y3="-2.14624196"
                                 z3="0.90464602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.31456692"
                                 y3="0.22043642"
                                 z3="0.42830755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.02022225"
                                 y3="-0.74270809"
                                 z3="-0.56420749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.44369772"
                                 y3="-1.01606033"
                                 z3="-0.60945813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.50684551"
                                 y3="-2.19803235"
                                 z3="1.04307639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.69086246"
                                 y3="0.16365144"
                                 z3="0.58714033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.29166311"
                                 y3="-3.38034804"
                                 z3="1.05748117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.27305272"
                                 y3="-1.05300235"
                                 z3="0.89236169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.97033198"
                                 y3="-1.46238504"
                                 z3="-1.23985502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65586618"
                                 y3="1.52542837"
                                 z3="0.07501762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.21462652"
                                 y3="1.33206712"
                                 z3="0.85943829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.18346989"
                                 y3="-0.8543792"
                                 z3="-0.88412309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.51281384"
                                 y3="2.6334671"
                                 z3="0.4658692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.05968731"
                                 y3="3.67444104"
                                 z3="1.26138606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.02717069"
                                 y3="2.0609996"
                                 z3="2.66612331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.30916738"
                                 y3="3.38599409"
                                 z3="2.38398621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.58512012"
                                 y3="2.73008854"
                                 z3="-1.77391633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.6352549"
                                 y3="-0.40545098"
                                 z3="1.33185627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.98913105"
                                 y3="-3.13859329"
                                 z3="1.27405226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.29683797"
                                 y3="1.05115461"
                                 z3="0.46674665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.83050358"
                                 y3="-3.6525429"
                                 z3="0.10725528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.89389485"
                                 y3="-4.22387967"
                                 z3="1.38998526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.48743699"
                                 y3="-3.23678813"
                                 z3="1.77889266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.80457152"
                                 y3="-2.30606474"
                                 z3="-1.88660311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.38473368"
                                 y3="0.77340826"
                                 z3="-1.78754502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.27988567"
                                 y3="4.69609816"
                                 z3="0.98471691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.59049318"
                                 y3="1.78827667"
                                 z3="3.51092041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.07658908"
                                 y3="4.17498864"
                                 z3="3.01245497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.90539465"
                                 y3="3.64033491"
                                 z3="-1.27324381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.50086715"
                                 y3="2.64718768"
                                 z3="-1.67603424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.82586149"
                                 y3="2.81333013"
                                 z3="-2.83167232">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                        </bondArray>
                        <formula concise="C18H14BrCl2N5O2">
                           <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.03489999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.8818,-1.3584,-1.4341;6.9862,-1.1513,1.0851;-2.3516,2.975,-.9889;.9419,-1.4554,-1.6245;2.514,2.4193,.8844;1.1278,-.7986,.5334;-1.6977,.2291,.1211;-3.0135,.1641,-.0827;2.2749,1.5944,-1.2148;-.4907,1.066,1.9282;2.5375,-.917,.6084;3.1262,-2.1462,.9046;3.3146,.2204,.4283;-1.0202,-.7427,-.5642;.4437,-1.0161,-.6095;4.5068,-2.198,1.0431;4.6909,.1637,.5871;2.2917,-3.3803,1.0575;5.2731,-1.053,.8924;-1.9703,-1.4624,-1.2399;2.6559,1.5254,.075;-1.2146,1.3321,.8594;-3.1835,-.8544,-.8841;-1.5128,2.6335,.4659;-1.0597,3.6744,1.2614;-.0272,2.061,2.6661;-.3092,3.386,2.384;1.5851,2.7301,-1.7739;.6353,-.4055,1.3319;4.9891,-3.1386,1.2741;5.2968,1.0512,.4667;1.8305,-3.6525,.1073;2.8939,-4.2239,1.39;1.4874,-3.2368,1.7789;-1.8046,-2.3061,-1.8866;2.3847,.7734,-1.7875;-1.2799,4.6961,.9847;.5905,1.7883,3.5109;.0766,4.175,3.0125;1.9054,3.6403,-1.2732;.5009,2.6472,-1.676;1.8259,2.8133,-2.8317;</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="-4.881753"
                        y3="-1.358388"
                        z3="-1.434059"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.986222"
                        y3="-1.151283"
                        z3="1.085062"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.351609"
                        y3="2.97496"
                        z3="-0.988852"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.941925"
                        y3="-1.455358"
                        z3="-1.624478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.513959"
                        y3="2.419279"
                        z3="0.884448"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.127754"
                        y3="-0.798595"
                        z3="0.533431"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.697706"
                        y3="0.229111"
                        z3="0.121073"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.013523"
                        y3="0.16405"
                        z3="-0.08274"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.2749"
                        y3="1.594439"
                        z3="-1.214802"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.490711"
                        y3="1.066029"
                        z3="1.928208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.537517"
                        y3="-0.916973"
                        z3="0.608383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.126178"
                        y3="-2.146242"
                        z3="0.904646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.314567"
                        y3="0.220436"
                        z3="0.428308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.020222"
                        y3="-0.742708"
                        z3="-0.564207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.443698"
                        y3="-1.01606"
                        z3="-0.609458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.506846"
                        y3="-2.198032"
                        z3="1.043076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.690862"
                        y3="0.163651"
                        z3="0.58714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.291663"
                        y3="-3.380348"
                        z3="1.057481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.273053"
                        y3="-1.053002"
                        z3="0.892362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.970332"
                        y3="-1.462385"
                        z3="-1.239855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.655866"
                        y3="1.525428"
                        z3="0.075018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.214627"
                        y3="1.332067"
                        z3="0.859438"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.18347"
                        y3="-0.854379"
                        z3="-0.884123"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.512814"
                        y3="2.633467"
                        z3="0.465869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.059687"
                        y3="3.674441"
                        z3="1.261386"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.027171"
                        y3="2.0610"
                        z3="2.666123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.309167"
                        y3="3.385994"
                        z3="2.383986"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.58512"
                        y3="2.730089"
                        z3="-1.773916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.635255"
                        y3="-0.405451"
                        z3="1.331856"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.989131"
                        y3="-3.138593"
                        z3="1.274052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.296838"
                        y3="1.051155"
                        z3="0.466747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.830504"
                        y3="-3.652543"
                        z3="0.107255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.893895"
                        y3="-4.22388"
                        z3="1.389985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.487437"
                        y3="-3.236788"
                        z3="1.778893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.804572"
                        y3="-2.306065"
                        z3="-1.886603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.384734"
                        y3="0.773408"
                        z3="-1.787545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.279886"
                        y3="4.696098"
                        z3="0.984717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.590493"
                        y3="1.788277"
                        z3="3.51092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.076589"
                        y3="4.174989"
                        z3="3.012455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.905395"
                        y3="3.640335"
                        z3="-1.273244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.500867"
                        y3="2.647188"
                        z3="-1.676034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.825861"
                        y3="2.81333"
                        z3="-2.831672"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.8818,-1.3584,-1.4341;6.9862,-1.1513,1.0851;-2.3516,2.975,-.9889;.9419,-1.4554,-1.6245;2.514,2.4193,.8844;1.1278,-.7986,.5334;-1.6977,.2291,.1211;-3.0135,.1641,-.0827;2.2749,1.5944,-1.2148;-.4907,1.066,1.9282;2.5375,-.917,.6084;3.1262,-2.1462,.9046;3.3146,.2204,.4283;-1.0202,-.7427,-.5642;.4437,-1.0161,-.6095;4.5068,-2.198,1.0431;4.6909,.1637,.5871;2.2917,-3.3803,1.0575;5.2731,-1.053,.8924;-1.9703,-1.4624,-1.2399;2.6559,1.5254,.075;-1.2146,1.3321,.8594;-3.1835,-.8544,-.8841;-1.5128,2.6335,.4659;-1.0597,3.6744,1.2614;-.0272,2.061,2.6661;-.3092,3.386,2.384;1.5851,2.7301,-1.7739;.6353,-.4055,1.3319;4.9891,-3.1386,1.2741;5.2968,1.0512,.4667;1.8305,-3.6525,.1073;2.8939,-4.2239,1.39;1.4874,-3.2368,1.7789;-1.8046,-2.3061,-1.8866;2.3847,.7734,-1.7875;-1.2799,4.6961,.9847;.5905,1.7883,3.5109;.0766,4.175,3.0125;1.9054,3.6403,-1.2732;.5009,2.6472,-1.676;1.8259,2.8133,-2.8317;</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">-4613.29545421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3482.48427968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8095.77973388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13308.17517249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5212.39543860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.17386034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.87840613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204546</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000026188410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000026188410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000052376820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.230654691057</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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94.5125 94.5664 94.6783 94.8220 94.9670 95.2464 95.4024 95.5715 95.6285 95.8061 96.0399 96.2642 96.4122 96.6040 96.7177 96.8621 96.9133 97.0563 97.2286 97.3149 97.6130 97.7263 97.7910 97.8894 98.1770 98.3497 98.4467 98.5252 98.6623 98.9899 99.1506 99.1829 99.3454 99.4033 99.6104 99.8805 100.0000 100.1331 100.2914 100.3952 100.7439 100.8489 101.0649 101.2617 101.5590 101.6474 101.9110 101.9756 102.3720 102.4740 102.6245 103.0861 103.2136 103.3858 103.5038 103.8353 103.9846 104.1940 104.2830 104.5490 104.6512 104.7657 104.9732 105.2226 105.5522 105.6548 105.8503 106.1141 106.3101 106.4781 106.6742 106.7832 106.8365 107.0403 107.2558 107.4720 107.6468 107.8558 107.9451 108.2128 108.2757 108.4780 108.6485 108.8454 109.2175 109.3881 109.5851 109.7222 109.9156 110.1995 110.3828 110.4482 110.7435 110.9660 111.1477 111.2049 111.2856 111.5011 111.5606 111.6160 111.8395 112.2468 112.3412 112.4725 112.6653 113.1826 113.2968 113.3817 113.4861 113.8153 114.0359 114.2548 114.4318 114.5219 114.7084 114.8628 115.0998 115.4096 115.4807 115.6931 115.7839 115.9626 116.0254 116.2557 116.3588 116.6131 116.7128 116.9841 117.0116 117.1255 117.4497 117.6887 117.7914 117.9963 118.1688 118.3777 118.5364 118.7122 118.8115 119.1160 119.1879 119.5114 119.7730 119.8877 120.2035 120.3102 120.3945 120.4483 120.7671 121.0022 121.3187 121.3551 121.4153 121.7176 122.1311 122.3839 122.5471 123.0206 123.3180 123.4955 123.5108 123.7596 124.1467 124.2976 124.6281 124.8115 124.9926 125.3308 125.4352 125.4737 126.0327 126.3107 126.9023 127.1582 127.6417 127.9783 128.2528 129.0101 129.1407 129.3344 129.4856 129.6564 130.0658 130.2053 130.4859 130.7266 131.2642 131.6145 131.9141 132.2467 132.3757 132.6880 132.7504 133.2737 133.4351 133.6955 133.9751 134.2895 134.4219 134.9528 135.0484 135.2342 135.4379 135.7368 136.1494 136.4146 136.5704 136.6650 136.8271 137.4114 137.8289 137.9704 138.1375 138.7279 138.9145 139.0389 139.1123 139.6033 139.8818 140.3026 140.4676 141.3102 141.3782 141.5643 141.9956 142.0905 142.3296 142.4558 142.8285 143.1883 143.4804 143.5805 143.6411 143.9857 144.3074 144.5080 144.6702 144.9452 145.2043 145.2288 145.5044 145.5754 145.7572 146.0471 146.5072 146.6620 146.7813 146.9910 147.1867 147.2749 147.5609 148.0056 148.4580 148.8231 148.9713 149.1675 149.2916 149.6936 149.9281 150.2035 150.6419 150.8893 151.3068 151.3707 151.5336 151.6903 152.0225 152.5492 152.6933 153.2763 153.4879 153.9433 154.1956 154.5448 154.6518 155.0343 155.3959 155.6143 156.2868 156.4995 156.8780 157.1386 157.5003 157.6521 158.0121 158.3019 159.1407 159.5166 160.1220 160.4534 161.2227 161.4532 161.7785 162.3290 162.8163 163.1752 163.7231 164.4931 165.4002 166.3662 166.8551 167.1305 167.9382 170.3131 171.2457 171.5772 172.2283 173.2134 173.4529 175.1815 177.1318 177.9929 178.6570 178.7625 179.5644 180.1576 182.1864 182.8521 184.2717 185.9539 189.5617 189.7752 190.3710 191.8068 195.6981 196.9054 197.0300 198.7689 199.8668 215.3616 221.5874 222.2091 223.1204 223.4824 223.5253 224.7654 227.2774 227.6082 229.6713 229.7211 294.9380 296.1379 297.6842 298.2836 312.7401 313.4352 615.1750 620.0174 622.9714 625.3683 630.3651 632.2698 633.7392 634.0075 634.7559 636.1797 637.4659 641.7355 644.6233 644.9758 646.2957 646.8189 647.9588 653.3794 714.7056 716.8408 882.3993 891.5714 899.9543 901.9113 903.7502 1201.5078 1203.1689</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Br Cl Cl O O N N N N N 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="42">0.011909 -0.068642 -0.028572 -0.373689 -0.399300 -0.182797 0.159779 -0.290569 -0.168862 -0.338744 0.170044 -0.065095 0.008644 0.061005 0.143998 -0.098385 -0.137262 -0.238701 0.102765 -0.179631 0.197608 0.211238 0.040256 -0.032416 -0.067170 0.044178 -0.060611 -0.161263 0.200948 0.102695 0.119477 0.114428 0.087315 0.096998 0.165430 0.163481 0.125992 0.120525 0.128135 0.110274 0.091772 0.112814</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Br Cl Cl O O N N N N N 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="42">34.9881 17.0686 17.0286 8.3737 8.3993 7.1828 6.8402 7.2906 7.1689 7.3387 5.8300 6.0651 5.9914 5.9390 5.8560 6.0984 6.1373 6.2387 5.8972 6.1796 5.8024 5.7888 5.9597 6.0324 6.0672 5.9558 6.0606 6.1613 0.7991 0.8973 0.8805 0.8856 0.9127 0.9030 0.8346 0.8365 0.8740 0.8795 0.8719 0.8897 0.9082 0.8872</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">35.0000 17.0000 17.0000 8.0000 8.0000 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 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="42">0.0119 -0.0686 -0.0286 -0.3737 -0.3993 -0.1828 0.1598 -0.2906 -0.1689 -0.3387 0.1700 -0.0651 0.0086 0.0610 0.1440 -0.0984 -0.1373 -0.2387 0.1028 -0.1796 0.1976 0.2112 0.0403 -0.0324 -0.0672 0.0442 -0.0606 -0.1613 0.2009 0.1027 0.1195 0.1144 0.0873 0.0970 0.1654 0.1635 0.1260 0.1205 0.1281 0.1103 0.0918 0.1128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2391 1.2364 1.2820 2.1259 2.1062 3.0600 3.2989 2.7919 3.1519 3.0921 3.6901 3.9782 3.7976 3.7750 4.3315 3.9860 4.0497 3.9095 3.9082 3.9174 4.2632 3.8742 4.1802 4.0205 3.9794 4.0293 3.9105 3.8953 1.0488 1.0243 1.0233 1.0014 1.0094 1.0017 1.0021 1.0216 1.0118 1.0053 1.0000 1.0118 0.9980 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2391 1.2364 1.2820 2.1259 2.1062 3.0600 3.2989 2.7919 3.1519 3.0921 3.6901 3.9782 3.7976 3.7750 4.3315 3.9860 4.0497 3.9095 3.9082 3.9174 4.2632 3.8742 4.1802 4.0205 3.9794 4.0293 3.9105 3.8953 1.0488 1.0243 1.0233 1.0014 1.0094 1.0017 1.0021 1.0216 1.0118 1.0053 1.0000 1.0118 0.9980 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="45">1.1685 0.9913 1.1515 2.0498 2.0042 0.8162 1.2664 0.9154 0.9928 1.2093 1.0187 0.1377 1.5686 1.2760 0.9123 0.9646 1.4327 1.4545 1.4033 1.4250 1.4320 0.9501 1.4239 0.8558 0.9181 1.5514 1.4165 0.9526 1.4114 0.9612 0.9858 0.9927 0.9869 1.3160 0.9483 1.3384 1.3961 1.4291 0.9693 1.4031 0.9792 0.9700 0.9848 0.9731 0.9896</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 22 1 18 2 23 3 14 4 20 5 10 5 14 5 28 6 7 6 13 6 21 7 13 7 22 8 20 8 27 8 35 9 21 9 25 10 11 10 12 11 15 11 17 12 16 12 20 13 14 13 19 15 18 15 29 16 18 16 30 17 31 17 32 17 33 19 22 19 34 21 23 23 24 24 26 24 36 25 26 25 37 26 38 27 39 27 40 27 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029374730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.324828936289</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">58.99036 -58.72913 0.26123 14.38740 -13.67787 0.70953 17.31832 -16.80718 0.51114</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.31979</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
