<?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="-4.719447"
                        y3="-2.333748"
                        z3="-1.113649"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.792049"
                        y3="-1.479721"
                        z3="0.674998"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.884079"
                        y3="1.416562"
                        z3="2.095113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.731182"
                        y3="0.789411"
                        z3="-0.930203"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.516841"
                        y3="1.173275"
                        z3="2.062373"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.917681"
                        y3="-1.145077"
                        z3="0.242418"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.115444"
                        y3="0.517915"
                        z3="-0.729147"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.352289"
                        y3="0.065513"
                        z3="-0.89909"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.920244"
                        y3="2.31964"
                        z3="0.712492"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.873286"
                        y3="2.644859"
                        z3="-1.65222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.318265"
                        y3="-1.186038"
                        z3="0.363082"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.955472"
                        y3="-2.394396"
                        z3="0.059008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.061827"
                        y3="-0.071831"
                        z3="0.757485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.214607"
                        y3="-0.481594"
                        z3="-0.57208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.232459"
                        y3="-0.205618"
                        z3="-0.437029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.337297"
                        y3="-2.473798"
                        z3="0.171978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.446991"
                        y3="-0.163145"
                        z3="0.837319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.167307"
                        y3="-3.586772"
                        z3="-0.391088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.069803"
                        y3="-1.362859"
                        z3="0.54979"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.914437"
                        y3="-1.659948"
                        z3="-0.672105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.407121"
                        y3="1.194396"
                        z3="1.225423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.901005"
                        y3="1.910749"
                        z3="-0.564478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.235305"
                        y3="-1.241042"
                        z3="-0.877628"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.749851"
                        y3="2.429968"
                        z3="0.714966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.514511"
                        y3="3.788116"
                        z3="0.848396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.667111"
                        y3="3.947579"
                        z3="-1.527013"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.468663"
                        y3="4.560175"
                        z3="-0.298964"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.379452"
                        y3="3.623209"
                        z3="1.0114"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.40325"
                        y3="-1.934112"
                        z3="0.608875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.837309"
                        y3="-3.406678"
                        z3="-0.054058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.0307"
                        y3="0.690446"
                        z3="1.155451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.826979"
                        y3="-4.412705"
                        z3="-0.649801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.489355"
                        y3="-3.945387"
                        z3="0.387323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.559423"
                        y3="-3.357263"
                        z3="-1.268187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.532611"
                        y3="-2.667298"
                        z3="-0.635866"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.546434"
                        y3="2.244823"
                        z3="-0.07364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.379261"
                        y3="4.231364"
                        z3="1.825753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.655659"
                        y3="4.526402"
                        z3="-2.441923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.288715"
                        y3="5.624475"
                        z3="-0.239909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.475822"
                        y3="3.831129"
                        z3="0.433767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.123547"
                        y3="4.378283"
                        z3="0.769304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.140198"
                        y3="3.709433"
                        z3="2.068999"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a21" 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 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 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:-4.7194,-2.3337,-1.1136;6.792,-1.4797,.675;-1.8841,1.4166,2.0951;.7312,.7894,-.9302;1.5168,1.1733,2.0624;.9177,-1.1451,.2424;-2.1154,.5179,-.7291;-3.3523,.0655,-.8991;2.9202,2.3196,.7125;-1.8733,2.6449,-1.6522;2.3183,-1.186,.3631;2.9555,-2.3944,.059;3.0618,-.0718,.7575;-1.2146,-.4816,-.5721;.2325,-.2056,-.437;4.3373,-2.4738,.172;4.447,-.1631,.8373;2.1673,-3.5868,-.3911;5.0698,-1.3629,.5498;-1.9144,-1.6599,-.6721;2.4071,1.1944,1.2254;-1.901,1.9107,-.5645;-3.2353,-1.241,-.8776;-1.7499,2.43,.715;-1.5145,3.7881,.8484;-1.6671,3.9476,-1.527;-1.4687,4.5602,-.299;2.3795,3.6232,1.0114;.4032,-1.9341,.6089;4.8373,-3.4067,-.0541;5.0307,.6904,1.1555;2.827,-4.4127,-.6498;1.4894,-3.9454,.3873;1.5594,-3.3573,-1.2682;-1.5326,-2.6673,-.6359;3.5464,2.2448,-.0736;-1.3793,4.2314,1.8258;-1.6557,4.5264,-2.4419;-1.2887,5.6245,-.2399;1.4758,3.8311,.4338;3.1235,4.3783,.7693;2.1402,3.7094,2.069;</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">3445.3323580330 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">4.213e-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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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="-4.71944701"
                                 y3="-2.33374752"
                                 z3="-1.11364859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.79204882"
                                 y3="-1.47972066"
                                 z3="0.67499779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.88407904"
                                 y3="1.41656247"
                                 z3="2.09511253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.73118217"
                                 y3="0.78941083"
                                 z3="-0.93020302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.51684105"
                                 y3="1.17327488"
                                 z3="2.06237251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.91768136"
                                 y3="-1.14507725"
                                 z3="0.24241794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.11544425"
                                 y3="0.51791516"
                                 z3="-0.72914745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.3522889"
                                 y3="0.06551309"
                                 z3="-0.89908971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.92024376"
                                 y3="2.31963983"
                                 z3="0.71249154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.87328567"
                                 y3="2.64485878"
                                 z3="-1.65222019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.31826452"
                                 y3="-1.18603779"
                                 z3="0.36308184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.95547203"
                                 y3="-2.39439577"
                                 z3="0.05900849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.06182703"
                                 y3="-0.07183143"
                                 z3="0.75748501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.21460658"
                                 y3="-0.48159444"
                                 z3="-0.57207995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23245919"
                                 y3="-0.2056184"
                                 z3="-0.4370293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.33729704"
                                 y3="-2.47379813"
                                 z3="0.17197847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.44699051"
                                 y3="-0.16314455"
                                 z3="0.83731857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.16730654"
                                 y3="-3.5867721"
                                 z3="-0.39108799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.06980271"
                                 y3="-1.36285865"
                                 z3="0.54978995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.91443678"
                                 y3="-1.65994821"
                                 z3="-0.6721053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.40712101"
                                 y3="1.19439564"
                                 z3="1.22542271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.90100506"
                                 y3="1.91074888"
                                 z3="-0.56447794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.23530533"
                                 y3="-1.24104207"
                                 z3="-0.87762751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.74985107"
                                 y3="2.42996784"
                                 z3="0.71496622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.51451147"
                                 y3="3.78811596"
                                 z3="0.8483961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.66711052"
                                 y3="3.94757901"
                                 z3="-1.52701327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.46866324"
                                 y3="4.5601753"
                                 z3="-0.29896364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.37945212"
                                 y3="3.62320913"
                                 z3="1.01139965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.40325006"
                                 y3="-1.93411219"
                                 z3="0.60887482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.83730874"
                                 y3="-3.40667768"
                                 z3="-0.05405774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.03070016"
                                 y3="0.69044574"
                                 z3="1.15545118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.82697899"
                                 y3="-4.41270533"
                                 z3="-0.64980063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.48935524"
                                 y3="-3.9453871"
                                 z3="0.38732311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.55942268"
                                 y3="-3.35726289"
                                 z3="-1.26818714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.53261053"
                                 y3="-2.6672982"
                                 z3="-0.63586573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.54643361"
                                 y3="2.24482307"
                                 z3="-0.07364016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.3792606"
                                 y3="4.23136412"
                                 z3="1.82575297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.65565868"
                                 y3="4.52640187"
                                 z3="-2.44192278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.28871486"
                                 y3="5.62447487"
                                 z3="-0.23990908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.47582249"
                                 y3="3.83112895"
                                 z3="0.43376712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.12354662"
                                 y3="4.37828309"
                                 z3="0.76930368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.14019799"
                                 y3="3.70943335"
                                 z3="2.06899866">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a21" 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 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 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:-4.7194,-2.3337,-1.1136;6.792,-1.4797,.675;-1.8841,1.4166,2.0951;.7312,.7894,-.9302;1.5168,1.1733,2.0624;.9177,-1.1451,.2424;-2.1154,.5179,-.7291;-3.3523,.0655,-.8991;2.9202,2.3196,.7125;-1.8733,2.6449,-1.6522;2.3183,-1.186,.3631;2.9555,-2.3944,.059;3.0618,-.0718,.7575;-1.2146,-.4816,-.5721;.2325,-.2056,-.437;4.3373,-2.4738,.172;4.447,-.1631,.8373;2.1673,-3.5868,-.3911;5.0698,-1.3629,.5498;-1.9144,-1.6599,-.6721;2.4071,1.1944,1.2254;-1.901,1.9107,-.5645;-3.2353,-1.241,-.8776;-1.7499,2.43,.715;-1.5145,3.7881,.8484;-1.6671,3.9476,-1.527;-1.4687,4.5602,-.299;2.3795,3.6232,1.0114;.4033,-1.9341,.6089;4.8373,-3.4067,-.0541;5.0307,.6904,1.1555;2.827,-4.4127,-.6498;1.4894,-3.9454,.3873;1.5594,-3.3573,-1.2682;-1.5326,-2.6673,-.6359;3.5464,2.2448,-.0736;-1.3793,4.2314,1.8258;-1.6557,4.5264,-2.4419;-1.2887,5.6245,-.2399;1.4758,3.8311,.4338;3.1235,4.3783,.7693;2.1402,3.7094,2.069;</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 "1-OCTANOL"</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="-4.719447"
                        y3="-2.333748"
                        z3="-1.113649"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.792049"
                        y3="-1.479721"
                        z3="0.674998"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.884079"
                        y3="1.416562"
                        z3="2.095113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.731182"
                        y3="0.789411"
                        z3="-0.930203"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.516841"
                        y3="1.173275"
                        z3="2.062373"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.917681"
                        y3="-1.145077"
                        z3="0.242418"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.115444"
                        y3="0.517915"
                        z3="-0.729147"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.352289"
                        y3="0.065513"
                        z3="-0.89909"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.920244"
                        y3="2.31964"
                        z3="0.712492"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.873286"
                        y3="2.644859"
                        z3="-1.65222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.318265"
                        y3="-1.186038"
                        z3="0.363082"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.955472"
                        y3="-2.394396"
                        z3="0.059008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.061827"
                        y3="-0.071831"
                        z3="0.757485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.214607"
                        y3="-0.481594"
                        z3="-0.57208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.232459"
                        y3="-0.205618"
                        z3="-0.437029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.337297"
                        y3="-2.473798"
                        z3="0.171978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.446991"
                        y3="-0.163145"
                        z3="0.837319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.167307"
                        y3="-3.586772"
                        z3="-0.391088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.069803"
                        y3="-1.362859"
                        z3="0.54979"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.914437"
                        y3="-1.659948"
                        z3="-0.672105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.407121"
                        y3="1.194396"
                        z3="1.225423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.901005"
                        y3="1.910749"
                        z3="-0.564478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.235305"
                        y3="-1.241042"
                        z3="-0.877628"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.749851"
                        y3="2.429968"
                        z3="0.714966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.514511"
                        y3="3.788116"
                        z3="0.848396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.667111"
                        y3="3.947579"
                        z3="-1.527013"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.468663"
                        y3="4.560175"
                        z3="-0.298964"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.379452"
                        y3="3.623209"
                        z3="1.0114"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.40325"
                        y3="-1.934112"
                        z3="0.608875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.837309"
                        y3="-3.406678"
                        z3="-0.054058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.0307"
                        y3="0.690446"
                        z3="1.155451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.826979"
                        y3="-4.412705"
                        z3="-0.649801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.489355"
                        y3="-3.945387"
                        z3="0.387323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.559423"
                        y3="-3.357263"
                        z3="-1.268187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.532611"
                        y3="-2.667298"
                        z3="-0.635866"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.546434"
                        y3="2.244823"
                        z3="-0.07364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.379261"
                        y3="4.231364"
                        z3="1.825753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.655659"
                        y3="4.526402"
                        z3="-2.441923"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.288715"
                        y3="5.624475"
                        z3="-0.239909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.475822"
                        y3="3.831129"
                        z3="0.433767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.123547"
                        y3="4.378283"
                        z3="0.769304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.140198"
                        y3="3.709433"
                        z3="2.068999"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a21" 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 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 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:-4.7194,-2.3337,-1.1136;6.792,-1.4797,.675;-1.8841,1.4166,2.0951;.7312,.7894,-.9302;1.5168,1.1733,2.0624;.9177,-1.1451,.2424;-2.1154,.5179,-.7291;-3.3523,.0655,-.8991;2.9202,2.3196,.7125;-1.8733,2.6449,-1.6522;2.3183,-1.186,.3631;2.9555,-2.3944,.059;3.0618,-.0718,.7575;-1.2146,-.4816,-.5721;.2325,-.2056,-.437;4.3373,-2.4738,.172;4.447,-.1631,.8373;2.1673,-3.5868,-.3911;5.0698,-1.3629,.5498;-1.9144,-1.6599,-.6721;2.4071,1.1944,1.2254;-1.901,1.9107,-.5645;-3.2353,-1.241,-.8776;-1.7499,2.43,.715;-1.5145,3.7881,.8484;-1.6671,3.9476,-1.527;-1.4687,4.5602,-.299;2.3795,3.6232,1.0114;.4032,-1.9341,.6089;4.8373,-3.4067,-.0541;5.0307,.6904,1.1555;2.827,-4.4127,-.6498;1.4894,-3.9454,.3873;1.5594,-3.3573,-1.2682;-1.5326,-2.6673,-.6359;3.5464,2.2448,-.0736;-1.3793,4.2314,1.8258;-1.6557,4.5264,-2.4419;-1.2887,5.6245,-.2399;1.4758,3.8311,.4338;3.1235,4.3783,.7693;2.1402,3.7094,2.069;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3388.6558</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1691.6815</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">-4613.33132348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3445.33235803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8058.66368152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13236.13861405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5177.47493253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04960045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.13449666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.80317318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00206963</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000041706156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000041706156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000083412311</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.221369960866</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.6612 94.8197 94.9546 95.0345 95.1357 95.4198 95.5966 95.8320 95.9306 95.9940 96.1406 96.3954 96.4879 96.6854 96.7797 96.8900 97.0555 97.2297 97.3580 97.4220 97.6431 97.6983 97.9508 98.0821 98.1862 98.3710 98.4372 98.5506 98.6189 98.9298 99.1333 99.3011 99.4720 99.5602 99.6842 99.8155 99.9056 100.0411 100.2877 100.3553 100.3963 100.8828 100.9172 101.0683 101.5012 101.6783 101.7539 102.0811 102.2020 102.3691 102.7321 102.8611 103.3701 103.4364 103.7737 103.8506 104.0751 104.2060 104.4296 104.7782 104.8911 105.0696 105.1983 105.4186 105.6786 105.8485 105.9518 106.3160 106.3683 106.6208 106.8343 107.0279 107.1711 107.4445 107.5491 107.6049 107.7930 107.9423 108.0892 108.2495 108.3237 108.6359 108.6830 108.9000 109.0173 109.1380 109.2619 109.6383 109.7258 109.9698 110.0347 110.3890 110.5338 110.7837 111.0101 111.1623 111.4411 111.4930 111.5736 111.8185 112.1230 112.2219 112.5249 112.5813 112.9262 113.0120 113.1735 113.3138 113.5623 113.7271 114.1215 114.2478 114.4454 114.6434 114.7109 114.7672 115.0751 115.2715 115.5352 115.5992 115.8523 115.8842 116.0109 116.3783 116.5331 116.7283 116.8566 117.1003 117.2396 117.3260 117.4915 117.6484 117.7369 118.0222 118.2376 118.3673 118.5318 118.7867 118.8411 119.0922 119.1331 119.4740 119.7307 119.8518 120.0478 120.1612 120.6829 120.9302 121.0134 121.2304 121.2806 121.3872 121.6493 122.1276 122.4017 122.7059 123.0752 123.2687 123.5043 123.7475 123.8751 124.0377 124.2362 124.3141 124.7205 125.2155 125.2477 125.4114 125.5807 125.6732 125.8650 126.2742 126.9259 127.3771 127.7376 128.1893 128.5753 128.6642 128.9372 129.4661 129.6084 130.0275 130.3966 130.4726 130.7881 131.0409 131.3761 131.8091 131.9270 132.2883 132.3374 132.7445 133.0518 133.2270 133.7145 133.9617 134.0824 134.4384 134.7520 134.8503 135.0384 135.5653 135.6067 135.8601 136.1856 136.3354 136.5132 137.0309 137.2107 137.3919 137.7073 137.9540 138.1212 138.3302 138.8678 139.0439 139.2620 139.6764 139.8179 140.2525 140.3270 140.9042 141.0848 141.6708 142.2226 142.2460 142.3629 142.7226 142.9300 143.0850 143.3034 143.4179 143.6256 143.9560 144.1005 144.3959 144.6158 144.9169 145.0348 145.3896 145.9049 145.9722 146.1759 146.3502 146.4552 146.6691 146.8396 147.2461 147.3652 147.5417 147.6570 148.1178 148.4711 148.5994 148.8843 149.1328 149.4936 149.7754 149.8939 150.1005 150.2239 150.6776 151.3762 151.6874 151.8570 152.0838 152.1820 152.5092 153.1167 153.3452 153.7713 153.9218 154.1903 154.4848 154.5576 154.7597 155.1107 155.6171 155.8956 156.1074 156.7741 156.8654 157.3857 157.4813 157.7960 158.2151 158.6809 159.1455 160.0070 160.1764 160.4184 160.8445 161.0430 161.3679 161.7530 163.3200 163.7473 164.9919 165.4765 166.5176 166.8174 167.5465 168.5349 169.7699 170.3270 171.7466 172.2594 172.7052 173.5638 175.9182 176.6075 178.0875 178.3098 179.3259 180.5581 181.0646 181.6837 182.2466 183.7921 184.8553 190.0837 190.4298 191.2153 192.2508 196.2199 196.4261 197.1054 199.1192 200.5591 215.0597 221.5862 222.9415 223.0909 223.5041 224.2163 224.4656 227.5964 227.7248 229.5982 230.1130 294.9133 296.4691 297.7002 298.6561 312.6737 313.6301 615.2647 620.2720 623.5295 625.7745 630.9629 633.0802 633.8737 634.1605 634.5088 636.1839 637.6000 641.8929 644.6556 644.8777 645.8819 646.5312 648.2356 653.1186 714.1144 717.2760 882.3932 891.0099 900.4007 902.6473 904.3178 1201.3100 1202.6876</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">0.001431 -0.086788 -0.046982 -0.459025 -0.497434 -0.138566 0.176259 -0.278302 -0.168859 -0.321267 0.084918 -0.063607 0.006132 -0.052543 0.360005 -0.109361 -0.168882 -0.247776 0.097619 -0.165027 0.329703 0.148648 -0.005035 0.053828 -0.125345 0.012239 -0.096638 -0.164452 0.187462 0.126271 0.130701 0.098546 0.110508 0.114465 0.181352 0.181493 0.153080 0.149775 0.164098 0.101873 0.120453 0.105032</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">34.9986 17.0868 17.0470 8.4590 8.4974 7.1386 6.8237 7.2783 7.1689 7.3213 5.9151 6.0636 5.9939 6.0525 5.6400 6.1094 6.1689 6.2478 5.9024 6.1650 5.6703 5.8514 6.0050 5.9462 6.1253 5.9878 6.0966 6.1645 0.8125 0.8737 0.8693 0.9015 0.8895 0.8855 0.8186 0.8185 0.8469 0.8502 0.8359 0.8981 0.8795 0.8950</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">0.0014 -0.0868 -0.0470 -0.4590 -0.4974 -0.1386 0.1763 -0.2783 -0.1689 -0.3213 0.0849 -0.0636 0.0061 -0.0525 0.3600 -0.1094 -0.1689 -0.2478 0.0976 -0.1650 0.3297 0.1486 -0.0050 0.0538 -0.1253 0.0122 -0.0966 -0.1645 0.1875 0.1263 0.1307 0.0985 0.1105 0.1145 0.1814 0.1815 0.1531 0.1498 0.1641 0.1019 0.1205 0.1050</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2332 1.2179 1.2703 2.0451 2.0264 3.2638 3.2980 2.8587 3.1964 3.0654 3.7836 3.8783 3.6668 3.8913 4.1547 3.9648 4.0715 3.9046 3.8810 3.8999 4.1607 3.9960 4.2681 3.9498 3.9654 4.0253 3.8497 3.8986 0.9998 1.0163 1.0333 1.0069 0.9936 0.9958 0.9860 1.0019 1.0043 0.9968 0.9872 0.9890 0.9999 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2332 1.2179 1.2703 2.0451 2.0264 3.2638 3.2980 2.8587 3.1964 3.0654 3.7836 3.8783 3.6668 3.8913 4.1547 3.9648 4.0715 3.9046 3.8810 3.8999 4.1607 3.9960 4.2681 3.9498 3.9654 4.0253 3.8497 3.8986 0.9998 1.0163 1.0333 1.0069 0.9936 0.9958 0.9860 1.0019 1.0043 0.9968 0.9872 0.9890 0.9999 1.0055</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">1.1678 0.9940 1.1215 1.8796 1.9241 0.9507 1.2927 0.9513 1.0377 1.2721 0.9530 0.1258 1.6082 1.3492 0.9085 0.9670 1.5012 1.4778 1.3851 1.3771 1.4136 0.9504 1.4246 0.8295 0.9254 1.5211 1.4038 0.9712 1.4249 0.9568 0.9916 0.9791 0.9893 1.3597 0.9436 1.3533 1.3814 1.4093 0.9806 1.4024 0.9750 0.9706 0.9760 0.9843 0.9859</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">-0.026885236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.358208718697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">56.59861 -54.75328 1.84533 30.74799 -30.44305 0.30495 8.36760 -8.35322 0.01439</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75420</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
