<?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="-4.855198"
                        y3="-2.03052"
                        z3="0.080934"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.809952"
                        y3="-1.113266"
                        z3="0.523378"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.673679"
                        y3="1.142541"
                        z3="-3.002335"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.574084"
                        y3="1.12744"
                        z3="0.265926"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.106693"
                        y3="-0.799687"
                        z3="2.709609"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.958761"
                        y3="-1.058278"
                        z3="-0.204854"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.169121"
                        y3="0.725545"
                        z3="-0.421296"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.4254"
                        y3="0.292299"
                        z3="-0.398947"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.43895"
                        y3="1.004521"
                        z3="2.924704"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.377592"
                        y3="2.987353"
                        z3="0.049666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.350764"
                        y3="-1.050786"
                        z3="-0.005243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.160185"
                        y3="-1.543664"
                        z3="-1.032847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.916222"
                        y3="-0.569547"
                        z3="1.178447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.278028"
                        y3="-0.260244"
                        z3="-0.150479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.166289"
                        y3="0.01125"
                        z3="-0.015257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.537356"
                        y3="-1.566184"
                        z3="-0.85094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.29755"
                        y3="-0.579449"
                        z3="1.332797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.561207"
                        y3="-2.035134"
                        z3="-2.314582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.092119"
                        y3="-1.082428"
                        z3="0.319473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.008855"
                        y3="-1.400995"
                        z3="0.074077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.062708"
                        y3="-0.129088"
                        z3="2.330039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.911693"
                        y3="2.074021"
                        z3="-0.771861"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.333739"
                        y3="-0.981005"
                        z3="-0.096041"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.229467"
                        y3="2.379797"
                        z3="-1.943101"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.002957"
                        y3="3.711198"
                        z3="-2.244697"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.174479"
                        y3="4.264558"
                        z3="-0.245988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.485025"
                        y3="4.673562"
                        z3="-1.374677"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.701629"
                        y3="1.573955"
                        z3="4.029019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.550498"
                        y3="-1.896903"
                        z3="-0.596249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.171027"
                        y3="-1.952274"
                        z3="-1.638591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.748995"
                        y3="-0.224603"
                        z3="2.24946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.338765"
                        y3="-2.331632"
                        z3="-3.01535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.915733"
                        y3="-2.901812"
                        z3="-2.155652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.953573"
                        y3="-1.264331"
                        z3="-2.79113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.645875"
                        y3="-2.377859"
                        z3="0.34846"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.177705"
                        y3="1.551107"
                        z3="2.511049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.469615"
                        y3="3.989834"
                        z3="-3.143191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.574208"
                        y3="4.990562"
                        z3="0.449592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.329911"
                        y3="5.724381"
                        z3="-1.573022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.719087"
                        y3="1.933219"
                        z3="3.717556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.265902"
                        y3="2.415872"
                        z3="4.420259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.568913"
                        y3="0.850105"
                        z3="4.831803"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" 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:-4.8552,-2.0305,.0809;6.81,-1.1133,.5234;-.6737,1.1425,-3.0023;.5741,1.1274,.2659;1.1067,-.7997,2.7096;.9588,-1.0583,-.2049;-2.1691,.7255,-.4213;-3.4254,.2923,-.3989;2.439,1.0045,2.9247;-2.3776,2.9874,.0497;2.3508,-1.0508,-.0052;3.1602,-1.5437,-1.0328;2.9162,-.5695,1.1784;-1.278,-.2602,-.1505;.1663,.0112,-.0153;4.5374,-1.5662,-.8509;4.2976,-.5794,1.3328;2.5612,-2.0351,-2.3146;5.0921,-1.0824,.3195;-2.0089,-1.401,.0741;2.0627,-.1291,2.33;-1.9117,2.074,-.7719;-3.3337,-.981,-.096;-1.2295,2.3798,-1.9431;-1.003,3.7112,-2.2447;-2.1745,4.2646,-.246;-1.485,4.6736,-1.3747;1.7016,1.574,4.029;.5505,-1.8969,-.5962;5.171,-1.9523,-1.6386;4.749,-.2246,2.2495;3.3388,-2.3316,-3.0154;1.9157,-2.9018,-2.1557;1.9536,-1.2643,-2.7911;-1.6459,-2.3779,.3485;3.1777,1.5511,2.511;-.4696,3.9898,-3.1432;-2.5742,4.9906,.4496;-1.3299,5.7244,-1.573;.7191,1.9332,3.7176;2.2659,2.4159,4.4203;1.5689,.8501,4.8318;</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">3412.6579869934 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">4.238e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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="-4.85519823"
                                 y3="-2.03051994"
                                 z3="0.08093368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.80995184"
                                 y3="-1.11326598"
                                 z3="0.52337769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.67367859"
                                 y3="1.14254126"
                                 z3="-3.00233472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.57408421"
                                 y3="1.12743963"
                                 z3="0.2659259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.10669317"
                                 y3="-0.79968698"
                                 z3="2.70960885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.95876114"
                                 y3="-1.05827786"
                                 z3="-0.20485375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.1691207"
                                 y3="0.72554456"
                                 z3="-0.42129559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.42540034"
                                 y3="0.29229932"
                                 z3="-0.39894674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.43894994"
                                 y3="1.00452081"
                                 z3="2.92470414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.37759175"
                                 y3="2.98735344"
                                 z3="0.04966594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.350764"
                                 y3="-1.05078628"
                                 z3="-0.00524344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.16018511"
                                 y3="-1.5436642"
                                 z3="-1.03284674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.91622199"
                                 y3="-0.5695474"
                                 z3="1.17844714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.2780284"
                                 y3="-0.26024356"
                                 z3="-0.1504792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16628926"
                                 y3="0.01124953"
                                 z3="-0.01525722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.537356"
                                 y3="-1.56618401"
                                 z3="-0.85093981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.29754958"
                                 y3="-0.57944897"
                                 z3="1.33279653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.56120655"
                                 y3="-2.03513396"
                                 z3="-2.31458246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.09211901"
                                 y3="-1.08242795"
                                 z3="0.31947328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.00885492"
                                 y3="-1.40099503"
                                 z3="0.07407661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.0627082"
                                 y3="-0.12908781"
                                 z3="2.33003917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.91169282"
                                 y3="2.07402067"
                                 z3="-0.77186066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.33373882"
                                 y3="-0.98100471"
                                 z3="-0.09604124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.22946688"
                                 y3="2.37979724"
                                 z3="-1.94310129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.00295723"
                                 y3="3.71119818"
                                 z3="-2.24469719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.17447917"
                                 y3="4.26455841"
                                 z3="-0.24598774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.48502493"
                                 y3="4.67356179"
                                 z3="-1.3746766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.70162868"
                                 y3="1.57395479"
                                 z3="4.02901944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.55049838"
                                 y3="-1.89690315"
                                 z3="-0.59624916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.17102727"
                                 y3="-1.95227382"
                                 z3="-1.63859064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.74899547"
                                 y3="-0.22460254"
                                 z3="2.24945976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.33876522"
                                 y3="-2.33163193"
                                 z3="-3.01535021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.91573317"
                                 y3="-2.90181183"
                                 z3="-2.15565181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95357304"
                                 y3="-1.26433119"
                                 z3="-2.79112964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.64587538"
                                 y3="-2.37785859"
                                 z3="0.34845995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.17770506"
                                 y3="1.55110682"
                                 z3="2.51104869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.46961505"
                                 y3="3.98983441"
                                 z3="-3.14319108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.57420785"
                                 y3="4.99056153"
                                 z3="0.4495922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.32991052"
                                 y3="5.72438084"
                                 z3="-1.57302225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.71908748"
                                 y3="1.93321888"
                                 z3="3.71755553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.26590179"
                                 y3="2.41587219"
                                 z3="4.42025909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.56891255"
                                 y3="0.85010527"
                                 z3="4.83180327">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" 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 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a40" 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:-4.8552,-2.0305,.0809;6.81,-1.1133,.5234;-.6737,1.1425,-3.0023;.5741,1.1274,.2659;1.1067,-.7997,2.7096;.9588,-1.0583,-.2049;-2.1691,.7255,-.4213;-3.4254,.2923,-.3989;2.4389,1.0045,2.9247;-2.3776,2.9874,.0497;2.3508,-1.0508,-.0052;3.1602,-1.5437,-1.0328;2.9162,-.5695,1.1784;-1.278,-.2602,-.1505;.1663,.0112,-.0153;4.5374,-1.5662,-.8509;4.2975,-.5794,1.3328;2.5612,-2.0351,-2.3146;5.0921,-1.0824,.3195;-2.0089,-1.401,.0741;2.0627,-.1291,2.33;-1.9117,2.074,-.7719;-3.3337,-.981,-.096;-1.2295,2.3798,-1.9431;-1.003,3.7112,-2.2447;-2.1745,4.2646,-.246;-1.485,4.6736,-1.3747;1.7016,1.574,4.029;.5505,-1.8969,-.5962;5.171,-1.9523,-1.6386;4.749,-.2246,2.2495;3.3388,-2.3316,-3.0154;1.9157,-2.9018,-2.1557;1.9536,-1.2643,-2.7911;-1.6459,-2.3779,.3485;3.1777,1.5511,2.511;-.4696,3.9898,-3.1432;-2.5742,4.9906,.4496;-1.3299,5.7244,-1.573;.7191,1.9332,3.7176;2.2659,2.4159,4.4203;1.5689,.8501,4.8318;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-4.855198"
                        y3="-2.03052"
                        z3="0.080934"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.809952"
                        y3="-1.113266"
                        z3="0.523378"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.673679"
                        y3="1.142541"
                        z3="-3.002335"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.574084"
                        y3="1.12744"
                        z3="0.265926"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.106693"
                        y3="-0.799687"
                        z3="2.709609"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.958761"
                        y3="-1.058278"
                        z3="-0.204854"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.169121"
                        y3="0.725545"
                        z3="-0.421296"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.4254"
                        y3="0.292299"
                        z3="-0.398947"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.43895"
                        y3="1.004521"
                        z3="2.924704"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.377592"
                        y3="2.987353"
                        z3="0.049666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.350764"
                        y3="-1.050786"
                        z3="-0.005243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.160185"
                        y3="-1.543664"
                        z3="-1.032847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.916222"
                        y3="-0.569547"
                        z3="1.178447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.278028"
                        y3="-0.260244"
                        z3="-0.150479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.166289"
                        y3="0.01125"
                        z3="-0.015257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.537356"
                        y3="-1.566184"
                        z3="-0.85094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.29755"
                        y3="-0.579449"
                        z3="1.332797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.561207"
                        y3="-2.035134"
                        z3="-2.314582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.092119"
                        y3="-1.082428"
                        z3="0.319473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.008855"
                        y3="-1.400995"
                        z3="0.074077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.062708"
                        y3="-0.129088"
                        z3="2.330039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.911693"
                        y3="2.074021"
                        z3="-0.771861"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.333739"
                        y3="-0.981005"
                        z3="-0.096041"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.229467"
                        y3="2.379797"
                        z3="-1.943101"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.002957"
                        y3="3.711198"
                        z3="-2.244697"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.174479"
                        y3="4.264558"
                        z3="-0.245988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.485025"
                        y3="4.673562"
                        z3="-1.374677"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.701629"
                        y3="1.573955"
                        z3="4.029019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.550498"
                        y3="-1.896903"
                        z3="-0.596249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.171027"
                        y3="-1.952274"
                        z3="-1.638591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.748995"
                        y3="-0.224603"
                        z3="2.24946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.338765"
                        y3="-2.331632"
                        z3="-3.01535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.915733"
                        y3="-2.901812"
                        z3="-2.155652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.953573"
                        y3="-1.264331"
                        z3="-2.79113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.645875"
                        y3="-2.377859"
                        z3="0.34846"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.177705"
                        y3="1.551107"
                        z3="2.511049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.469615"
                        y3="3.989834"
                        z3="-3.143191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.574208"
                        y3="4.990562"
                        z3="0.449592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.329911"
                        y3="5.724381"
                        z3="-1.573022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.719087"
                        y3="1.933219"
                        z3="3.717556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.265902"
                        y3="2.415872"
                        z3="4.420259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.568913"
                        y3="0.850105"
                        z3="4.831803"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" 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:-4.8552,-2.0305,.0809;6.81,-1.1133,.5234;-.6737,1.1425,-3.0023;.5741,1.1274,.2659;1.1067,-.7997,2.7096;.9588,-1.0583,-.2049;-2.1691,.7255,-.4213;-3.4254,.2923,-.3989;2.439,1.0045,2.9247;-2.3776,2.9874,.0497;2.3508,-1.0508,-.0052;3.1602,-1.5437,-1.0328;2.9162,-.5695,1.1784;-1.278,-.2602,-.1505;.1663,.0112,-.0153;4.5374,-1.5662,-.8509;4.2976,-.5794,1.3328;2.5612,-2.0351,-2.3146;5.0921,-1.0824,.3195;-2.0089,-1.401,.0741;2.0627,-.1291,2.33;-1.9117,2.074,-.7719;-3.3337,-.981,-.096;-1.2295,2.3798,-1.9431;-1.003,3.7112,-2.2447;-2.1745,4.2646,-.246;-1.485,4.6736,-1.3747;1.7016,1.574,4.029;.5505,-1.8969,-.5962;5.171,-1.9523,-1.6386;4.749,-.2246,2.2495;3.3388,-2.3316,-3.0154;1.9157,-2.9018,-2.1557;1.9536,-1.2643,-2.7911;-1.6459,-2.3779,.3485;3.1777,1.5511,2.511;-.4696,3.9898,-3.1432;-2.5742,4.9906,.4496;-1.3299,5.7244,-1.573;.7191,1.9332,3.7176;2.2659,2.4159,4.4203;1.5689,.8501,4.8318;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Br Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">3.0600 2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3360.2202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1705.9988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4613.32929692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3412.65798699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8025.98728392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13171.12516566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5145.13788174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06133811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.12532578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.79602886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00207074</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000053134977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000053134977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000106269955</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.224102501232</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.3600 94.5495 94.7026 94.8993 94.9985 95.2125 95.4508 95.4944 95.7129 95.8901 96.0513 96.3415 96.4852 96.5986 96.6354 96.7529 96.8940 97.0934 97.1780 97.4486 97.5236 97.5728 97.7281 97.9249 98.0696 98.1767 98.3987 98.4842 98.7740 98.8518 99.0997 99.3391 99.3789 99.4629 99.6576 99.6677 99.8169 100.0566 100.0929 100.2403 100.4151 100.5820 100.8216 101.3339 101.4899 101.7063 101.9444 102.0342 102.1257 102.3747 102.4303 102.7220 102.9178 103.6396 103.7409 103.9002 104.0355 104.1037 104.1534 104.5668 104.8504 105.0678 105.3009 105.4029 105.5805 105.8227 105.9705 106.2727 106.4713 106.6407 106.8168 107.0559 107.1739 107.3394 107.4891 107.6153 107.6626 107.7457 107.8585 108.0331 108.2655 108.3079 108.5807 108.6504 108.9526 109.0860 109.1290 109.3822 109.6044 109.8117 110.0612 110.2262 110.3104 110.6023 110.8713 111.0855 111.3167 111.3578 111.5307 111.7139 111.7825 112.0722 112.2516 112.3980 112.6359 112.9592 113.2304 113.3720 113.5262 113.6199 113.8726 113.8870 114.2123 114.5448 114.9115 114.9230 115.0503 115.1078 115.1959 115.2723 115.5634 115.7585 115.8986 116.2883 116.4615 116.4902 116.6273 116.9238 117.0897 117.2106 117.2906 117.4949 117.6380 117.7648 117.9634 118.2410 118.4505 118.7751 118.8531 119.0498 119.1858 119.3241 119.5210 119.8505 119.9860 120.2821 120.4049 120.5499 120.7723 120.8358 121.1418 121.3933 121.6267 122.0842 122.2523 122.4738 123.0019 123.0853 123.4159 123.6592 123.8323 124.0931 124.2933 124.3701 124.6158 125.0108 125.3043 125.3749 125.5062 125.6007 125.9423 126.4189 126.6056 127.3893 127.8445 127.9028 128.4569 128.5086 128.9959 129.3242 129.4334 129.8111 130.0745 130.5595 130.7179 131.0818 131.7182 132.0175 132.1749 132.2920 132.5469 132.6700 132.8504 133.2197 133.5636 133.7412 134.0365 134.3040 134.4599 134.6593 135.0658 135.6054 135.6445 135.8536 136.1083 136.2290 136.7665 136.8758 137.2088 137.3365 137.5430 137.7857 137.9649 138.3231 138.6186 138.7944 138.9288 139.5159 139.9632 140.1733 140.4121 140.7297 141.0875 141.6953 141.7878 141.9938 142.1521 142.4294 142.8387 142.9520 143.0720 143.2899 143.6488 144.0524 144.0593 144.3047 144.5972 144.7190 144.9022 145.2067 145.6904 145.9685 146.2368 146.3134 146.3471 146.5302 146.7506 147.1052 147.3792 147.7200 147.8646 148.0377 148.2909 148.5140 148.8843 148.9754 149.4752 149.7763 149.9848 150.2552 150.3711 150.4327 151.2917 151.4949 151.7060 151.9653 152.0796 152.4567 153.0985 153.4259 153.6445 153.9292 154.0411 154.4097 154.5433 154.8841 155.0171 155.2841 155.5986 155.9665 156.5722 156.8687 157.1417 157.4010 157.7472 158.1005 158.5104 158.8786 159.9636 160.3027 160.6046 161.0037 161.2509 161.6846 161.7866 163.2421 163.7915 164.9845 165.5765 166.3687 166.6558 167.2326 168.2935 169.2369 170.0074 171.5035 171.8450 172.6353 173.6365 176.1463 177.0672 177.5870 178.3420 179.2234 180.3283 180.6952 181.7807 182.4721 183.7488 184.7668 189.9651 190.3402 190.9221 192.1779 195.7228 196.0902 196.6847 199.1955 200.6034 215.0744 221.5842 223.0935 223.3679 223.5031 224.0956 224.8224 227.5294 227.6051 229.6059 230.3540 294.9111 296.1403 297.6939 298.8925 312.6697 313.2099 615.2579 619.9795 623.6891 625.8027 630.2313 633.2936 633.6802 634.3169 634.4919 636.0552 637.5281 641.6297 644.7055 644.9860 645.7703 646.2298 648.5092 653.2264 714.2020 716.8101 882.4978 890.5035 900.2634 902.6477 903.8759 1201.0142 1202.8646</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">0.003259 -0.087298 -0.054838 -0.489599 -0.546417 -0.101305 0.191088 -0.294473 -0.166467 -0.342609 0.068880 -0.046301 -0.004072 -0.008788 0.324113 -0.114782 -0.179386 -0.240111 0.111189 -0.215156 0.369263 0.176213 0.011621 0.030007 -0.087539 0.015131 -0.115186 -0.164492 0.197650 0.128543 0.129915 0.098787 0.111158 0.110718 0.182549 0.190370 0.154407 0.152958 0.167004 0.109947 0.117065 0.106984</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">34.9967 17.0873 17.0548 8.4896 8.5464 7.1013 6.8089 7.2945 7.1665 7.3426 5.9311 6.0463 6.0041 6.0088 5.6759 6.1148 6.1794 6.2401 5.8888 6.2152 5.6307 5.8238 5.9884 5.9700 6.0875 5.9849 6.1152 6.1645 0.8023 0.8715 0.8701 0.9012 0.8888 0.8893 0.8175 0.8096 0.8456 0.8470 0.8330 0.8901 0.8829 0.8930</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">0.0033 -0.0873 -0.0548 -0.4896 -0.5464 -0.1013 0.1911 -0.2945 -0.1665 -0.3426 0.0689 -0.0463 -0.0041 -0.0088 0.3241 -0.1148 -0.1794 -0.2401 0.1112 -0.2152 0.3693 0.1762 0.0116 0.0300 -0.0875 0.0151 -0.1152 -0.1645 0.1977 0.1285 0.1299 0.0988 0.1112 0.1107 0.1825 0.1904 0.1544 0.1530 0.1670 0.1099 0.1171 0.1070</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2354 1.2171 1.2673 1.9964 1.9606 3.2508 3.2899 2.8680 3.2195 3.0591 3.7930 3.8670 3.7409 3.8755 4.1601 3.9717 4.0889 3.9028 3.8608 3.9762 4.1170 3.9874 4.2513 3.9553 3.9750 4.0180 3.8837 3.9024 0.9889 1.0160 1.0339 1.0065 0.9935 0.9980 0.9903 0.9964 1.0027 0.9959 0.9866 0.9916 0.9981 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2354 1.2171 1.2673 1.9964 1.9606 3.2508 3.2899 2.8680 3.2195 3.0591 3.7930 3.8670 3.7409 3.8755 4.1601 3.9717 4.0889 3.9028 3.8608 3.9762 4.1170 3.9874 4.2513 3.9553 3.9750 4.0180 3.8837 3.9024 0.9889 1.0160 1.0339 1.0065 0.9935 0.9980 0.9903 0.9964 1.0027 0.9959 0.9866 0.9916 0.9981 0.9966</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">1.1698 0.9933 1.1104 1.8360 1.8617 0.9388 1.3195 0.9464 1.0270 1.2709 0.9641 0.1282 1.6096 1.3707 0.9100 0.9613 1.4954 1.4693 1.3837 1.3948 1.4092 0.9525 1.4369 0.8424 0.9174 1.5535 1.4027 0.9727 1.4214 0.9587 0.9901 0.9779 0.9885 1.3621 0.9428 1.3392 1.4032 1.4151 0.9704 1.4134 0.9723 0.9669 0.9786 0.9800 0.9832</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">-0.024581711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.353878633160</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">55.07328 -52.64763 2.42565 26.82577 -25.72621 1.09955 6.08344 -7.90546 -1.82202</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.20201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
