<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 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">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.856781"
                        y3="-2.088499"
                        z3="-2.980902"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.293584"
                        y3="2.292594"
                        z3="1.479796"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.205876"
                        y3="2.929791"
                        z3="0.306635"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.312803"
                        y3="2.849177"
                        z3="0.845031"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.862917"
                        y3="-1.238978"
                        z3="2.120514"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.801921"
                        y3="0.294382"
                        z3="1.629025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.370328"
                        y3="-0.219824"
                        z3="2.499032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.164428"
                        y3="1.697188"
                        z3="2.171056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.496773"
                        y3="0.376328"
                        z3="0.138454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.848617"
                        y3="-1.643735"
                        z3="2.212758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.613029"
                        y3="-1.801544"
                        z3="0.92852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.953118"
                        y3="-0.576011"
                        z3="1.879039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.65322"
                        y3="1.04683"
                        z3="-0.274923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.354603"
                        y3="-0.143391"
                        z3="-0.823041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.058007"
                        y3="-2.454657"
                        z3="-0.165634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.891861"
                        y3="-1.265262"
                        z3="0.798497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.9472"
                        y3="1.173332"
                        z3="-1.622648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.06134"
                        y3="-0.012487"
                        z3="-2.1746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.585185"
                        y3="2.252122"
                        z3="1.77411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.090749"
                        y3="0.64195"
                        z3="-2.579082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.739845"
                        y3="-2.550081"
                        z3="-1.370038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.591578"
                        y3="-1.350691"
                        z3="-0.394724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.430355"
                        y3="3.258821"
                        z3="-0.052755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.001763"
                        y3="-1.98895"
                        z3="-1.474831"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.045963"
                        y3="-0.167363"
                        z3="3.540582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.19887"
                        y3="0.484358"
                        z3="2.403668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.439198"
                        y3="1.647912"
                        z3="3.222886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.309631"
                        y3="2.365193"
                        z3="2.07403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.004015"
                        y3="-2.336263"
                        z3="2.234032"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.491181"
                        y3="-1.928176"
                        z3="3.048729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.332527"
                        y3="1.473894"
                        z3="0.452104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.259724"
                        y3="-0.66403"
                        z3="-0.537178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.315234"
                        y3="3.093929"
                        z3="-0.156557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.350946"
                        y3="-0.758048"
                        z3="1.639017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.848688"
                        y3="1.689643"
                        z3="-1.925295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.738678"
                        y3="-0.427466"
                        z3="-2.908999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.953281"
                        y3="1.794347"
                        z3="2.678676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.321475"
                        y3="0.742047"
                        z3="-3.631405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.286962"
                        y3="-3.052321"
                        z3="-2.2142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.58081"
                        y3="-0.921306"
                        z3="-0.479246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.638227"
                        y3="3.796113"
                        z3="-0.963832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.067097"
                        y3="-2.885083"
                        z3="-0.087385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,23H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:3.8568,-2.0885,-2.9809;-2.2936,2.2926,1.4798;-2.2059,2.9298,.3066;-4.3128,2.8492,.845;-2.8629,-1.239,2.1205;-.8019,.2944,1.629;.3703,-.2198,2.499;-1.1644,1.6972,2.1711;-.4968,.3763,.1385;.8486,-1.6437,2.2128;1.613,-1.8015,.9285;-1.9531,-.576,1.879;.6532,1.0468,-.2749;-1.3546,-.1434,-.823;1.058,-2.4547,-.1656;2.8919,-1.2653,.7985;.9472,1.1733,-1.6226;-1.0613,-.0125,-2.1746;-3.5852,2.2521,1.7741;.0907,.642,-2.5791;1.7398,-2.5501,-1.37;3.5916,-1.3507,-.3947;-3.4304,3.2588,-.0528;3.0018,-1.9889,-1.4748;.046,-.1674,3.5406;1.1989,.4844,2.4037;-1.4392,1.6479,3.2229;-.3096,2.3652,2.074;.004,-2.3363,2.234;1.4912,-1.9282,3.0487;1.3325,1.4739,.4521;-2.2597,-.664,-.5372;-1.3152,3.0939,-.1566;3.3509,-.758,1.639;1.8487,1.6896,-1.9253;-1.7387,-.4275,-2.909;-3.9533,1.7943,2.6787;.3215,.742,-3.6314;1.287,-3.0523,-2.2142;4.5808,-.9213,-.4792;-3.6382,3.7961,-.9638;.0671,-2.8851,-.0874;</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">1376</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">1</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2180.1058306146 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">4.800e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.85678123"
                                 y3="-2.08849857"
                                 z3="-2.98090188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.29358396"
                                 y3="2.29259365"
                                 z3="1.47979639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.20587552"
                                 y3="2.92979124"
                                 z3="0.30663515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.31280333"
                                 y3="2.84917735"
                                 z3="0.84503132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.86291675"
                                 y3="-1.23897761"
                                 z3="2.12051439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.80192126"
                                 y3="0.29438249"
                                 z3="1.62902498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.3703276"
                                 y3="-0.21982358"
                                 z3="2.49903189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.16442783"
                                 y3="1.6971877"
                                 z3="2.17105564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.4967735"
                                 y3="0.3763283"
                                 z3="0.13845435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.84861697"
                                 y3="-1.64373457"
                                 z3="2.21275784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.61302947"
                                 y3="-1.80154405"
                                 z3="0.92852002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.9531177"
                                 y3="-0.57601115"
                                 z3="1.8790386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.65321985"
                                 y3="1.04682999"
                                 z3="-0.27492255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.35460308"
                                 y3="-0.14339073"
                                 z3="-0.8230406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.05800685"
                                 y3="-2.4546571"
                                 z3="-0.16563366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.89186107"
                                 y3="-1.26526158"
                                 z3="0.79849747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.94720007"
                                 y3="1.17333162"
                                 z3="-1.622648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.06133981"
                                 y3="-0.01248708"
                                 z3="-2.17460031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5851849"
                                 y3="2.25212177"
                                 z3="1.77411049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.09074905"
                                 y3="0.64195009"
                                 z3="-2.57908178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.7398447"
                                 y3="-2.5500813"
                                 z3="-1.37003787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.59157767"
                                 y3="-1.35069092"
                                 z3="-0.39472395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.43035489"
                                 y3="3.25882146"
                                 z3="-0.05275452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.00176273"
                                 y3="-1.9889501"
                                 z3="-1.47483068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.04596268"
                                 y3="-0.16736327"
                                 z3="3.54058219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.19887015"
                                 y3="0.48435759"
                                 z3="2.40366781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.43919776"
                                 y3="1.6479122"
                                 z3="3.22288629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.30963104"
                                 y3="2.36519296"
                                 z3="2.07403018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.00401522"
                                 y3="-2.33626332"
                                 z3="2.23403223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.49118089"
                                 y3="-1.92817589"
                                 z3="3.04872909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.33252699"
                                 y3="1.47389399"
                                 z3="0.45210408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.2597235"
                                 y3="-0.66403041"
                                 z3="-0.53717848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.31523374"
                                 y3="3.0939288"
                                 z3="-0.15655689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.35094631"
                                 y3="-0.75804779"
                                 z3="1.63901728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.84868837"
                                 y3="1.68964341"
                                 z3="-1.92529525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.73867788"
                                 y3="-0.42746628"
                                 z3="-2.90899934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.95328114"
                                 y3="1.79434686"
                                 z3="2.67867554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.32147451"
                                 y3="0.74204725"
                                 z3="-3.631405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.28696182"
                                 y3="-3.05232059"
                                 z3="-2.21419985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.58081031"
                                 y3="-0.92130601"
                                 z3="-0.47924566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.63822701"
                                 y3="3.79611282"
                                 z3="-0.96383223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.06709737"
                                 y3="-2.88508284"
                                 z3="-0.08738481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,23H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:3.8568,-2.0885,-2.9809;-2.2936,2.2926,1.4798;-2.2059,2.9298,.3066;-4.3128,2.8492,.845;-2.8629,-1.239,2.1205;-.8019,.2944,1.629;.3703,-.2198,2.499;-1.1644,1.6972,2.1711;-.4968,.3763,.1385;.8486,-1.6437,2.2128;1.613,-1.8015,.9285;-1.9531,-.576,1.879;.6532,1.0468,-.2749;-1.3546,-.1434,-.823;1.058,-2.4547,-.1656;2.8919,-1.2653,.7985;.9472,1.1733,-1.6226;-1.0613,-.0125,-2.1746;-3.5852,2.2521,1.7741;.0907,.642,-2.5791;1.7398,-2.5501,-1.37;3.5916,-1.3507,-.3947;-3.4304,3.2588,-.0528;3.0018,-1.989,-1.4748;.046,-.1674,3.5406;1.1989,.4844,2.4037;-1.4392,1.6479,3.2229;-.3096,2.3652,2.074;.004,-2.3363,2.234;1.4912,-1.9282,3.0487;1.3325,1.4739,.4521;-2.2597,-.664,-.5372;-1.3152,3.0939,-.1566;3.3509,-.758,1.639;1.8487,1.6896,-1.9253;-1.7387,-.4275,-2.909;-3.9533,1.7943,2.6787;.3215,.742,-3.6314;1.287,-3.0523,-2.2142;4.5808,-.9213,-.4792;-3.6382,3.7961,-.9638;.0671,-2.8851,-.0874;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.856781"
                        y3="-2.088499"
                        z3="-2.980902"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.293584"
                        y3="2.292594"
                        z3="1.479796"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.205876"
                        y3="2.929791"
                        z3="0.306635"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.312803"
                        y3="2.849177"
                        z3="0.845031"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.862917"
                        y3="-1.238978"
                        z3="2.120514"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.801921"
                        y3="0.294382"
                        z3="1.629025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.370328"
                        y3="-0.219824"
                        z3="2.499032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.164428"
                        y3="1.697188"
                        z3="2.171056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.496773"
                        y3="0.376328"
                        z3="0.138454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.848617"
                        y3="-1.643735"
                        z3="2.212758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.613029"
                        y3="-1.801544"
                        z3="0.92852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.953118"
                        y3="-0.576011"
                        z3="1.879039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.65322"
                        y3="1.04683"
                        z3="-0.274923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.354603"
                        y3="-0.143391"
                        z3="-0.823041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.058007"
                        y3="-2.454657"
                        z3="-0.165634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.891861"
                        y3="-1.265262"
                        z3="0.798497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.9472"
                        y3="1.173332"
                        z3="-1.622648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.06134"
                        y3="-0.012487"
                        z3="-2.1746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.585185"
                        y3="2.252122"
                        z3="1.77411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.090749"
                        y3="0.64195"
                        z3="-2.579082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.739845"
                        y3="-2.550081"
                        z3="-1.370038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.591578"
                        y3="-1.350691"
                        z3="-0.394724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.430355"
                        y3="3.258821"
                        z3="-0.052755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.001763"
                        y3="-1.98895"
                        z3="-1.474831"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.045963"
                        y3="-0.167363"
                        z3="3.540582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.19887"
                        y3="0.484358"
                        z3="2.403668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.439198"
                        y3="1.647912"
                        z3="3.222886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.309631"
                        y3="2.365193"
                        z3="2.07403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.004015"
                        y3="-2.336263"
                        z3="2.234032"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.491181"
                        y3="-1.928176"
                        z3="3.048729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.332527"
                        y3="1.473894"
                        z3="0.452104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.259724"
                        y3="-0.66403"
                        z3="-0.537178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.315234"
                        y3="3.093929"
                        z3="-0.156557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.350946"
                        y3="-0.758048"
                        z3="1.639017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.848688"
                        y3="1.689643"
                        z3="-1.925295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.738678"
                        y3="-0.427466"
                        z3="-2.908999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.953281"
                        y3="1.794347"
                        z3="2.678676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.321475"
                        y3="0.742047"
                        z3="-3.631405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.286962"
                        y3="-3.052321"
                        z3="-2.2142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.58081"
                        y3="-0.921306"
                        z3="-0.479246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.638227"
                        y3="3.796113"
                        z3="-0.963832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.067097"
                        y3="-2.885083"
                        z3="-0.087385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,23H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:3.8568,-2.0885,-2.9809;-2.2936,2.2926,1.4798;-2.2059,2.9298,.3066;-4.3128,2.8492,.845;-2.8629,-1.239,2.1205;-.8019,.2944,1.629;.3703,-.2198,2.499;-1.1644,1.6972,2.1711;-.4968,.3763,.1385;.8486,-1.6437,2.2128;1.613,-1.8015,.9285;-1.9531,-.576,1.879;.6532,1.0468,-.2749;-1.3546,-.1434,-.823;1.058,-2.4547,-.1656;2.8919,-1.2653,.7985;.9472,1.1733,-1.6226;-1.0613,-.0125,-2.1746;-3.5852,2.2521,1.7741;.0907,.642,-2.5791;1.7398,-2.5501,-1.37;3.5916,-1.3507,-.3947;-3.4304,3.2588,-.0528;3.0018,-1.9889,-1.4748;.046,-.1674,3.5406;1.1989,.4844,2.4037;-1.4392,1.6479,3.2229;-.3096,2.3652,2.074;.004,-2.3363,2.234;1.4912,-1.9282,3.0487;1.3325,1.4739,.4521;-2.2597,-.664,-.5372;-1.3152,3.0939,-.1566;3.3509,-.758,1.639;1.8487,1.6896,-1.9253;-1.7387,-.4275,-2.909;-3.9533,1.7943,2.6787;.3215,.742,-3.6314;1.287,-3.0523,-2.2142;4.5808,-.9213,-.4792;-3.6382,3.7961,-.9638;.0671,-2.8851,-.0874;</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="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 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">2416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2451.0515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.7082</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">-1413.97584677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2180.10583061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3594.08167738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6236.67147390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2642.58979652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.13584165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.99684801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.02100124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351652</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000046949967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000046949967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000093899934</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.511199981686</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.9176 130.0467 130.3643 130.4838 130.7725 130.9900 131.2488 131.6473 131.7147 131.8443 131.9866 132.1550 132.5117 132.6354 132.7356 132.8083 133.0555 133.4426 133.5489 133.8582 133.9784 134.1942 134.5254 134.7986 135.0997 135.3190 135.3372 135.7398 136.1435 136.2694 136.5182 136.6203 136.9517 137.0803 137.4917 137.6341 137.8499 138.3745 138.4015 138.8110 138.9921 139.0497 139.1672 139.3861 139.6574 139.9782 140.2388 140.3688 140.5426 140.8603 141.1431 141.5424 141.6704 141.8510 142.7792 143.1546 143.5209 144.0287 144.2113 144.5559 144.8490 145.0214 145.2881 145.4979 145.7455 145.9585 146.1933 146.6581 146.7808 147.0322 147.3598 147.8263 148.1620 148.6537 148.7147 148.9870 149.0766 149.4396 149.6317 149.6926 150.0868 150.7727 150.7781 151.1899 151.5167 151.8328 152.3826 152.8102 152.9403 153.2654 153.5043 153.8267 154.1603 155.0090 155.2256 155.4915 156.2008 156.4189 157.1537 157.2596 157.3634 157.7536 158.0478 158.2550 158.4200 159.0659 159.1686 159.3785 159.6417 160.0703 160.4685 161.1207 161.5916 162.1788 162.7166 162.8225 163.3858 163.6845 165.7169 165.9296 166.6292 167.8538 168.6522 170.6812 171.6319 171.9369 172.6369 173.1237 176.6125 179.1512 185.0711 188.8480 191.1543 197.8440 221.7843 223.0684 224.2804 227.4059 229.7451 295.1320 297.5556 312.8206 617.9780 625.2636 629.2174 631.2650 634.5500 635.0184 635.5254 635.8213 636.9612 638.0698 638.6799 639.5650 641.6984 643.5015 644.3966 647.2193 648.2250 656.1631 659.7082 712.5419 879.6337 881.3663 893.4248 904.7452</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</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">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.106107 0.077643 -0.021048 -0.362006 -0.070256 0.800173 -0.216696 -0.111047 -0.359790 -0.092570 0.084415 -0.381337 -0.182115 -0.109611 -0.185221 -0.235603 -0.172418 -0.142747 0.168831 -0.137770 -0.177845 -0.139462 0.198738 0.097499 0.123550 0.121259 0.161768 0.174017 0.095567 0.112772 0.142205 0.132360 0.255968 0.139484 0.159830 0.160286 0.205705 0.160577 0.142083 0.142795 0.205433 0.140690</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">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.1061 6.9224 7.0210 7.3620 7.0703 5.1998 6.2167 6.1110 6.3598 6.0926 5.9156 6.3813 6.1821 6.1096 6.1852 6.2356 6.1724 6.1427 5.8312 6.1378 6.1778 6.1395 5.8013 5.9025 0.8764 0.8787 0.8382 0.8260 0.9044 0.8872 0.8578 0.8676 0.7440 0.8605 0.8402 0.8397 0.7943 0.8394 0.8579 0.8572 0.7946 0.8593</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.1061 0.0776 -0.0210 -0.3620 -0.0703 0.8002 -0.2167 -0.1110 -0.3598 -0.0926 0.0844 -0.3813 -0.1821 -0.1096 -0.1852 -0.2356 -0.1724 -0.1427 0.1688 -0.1378 -0.1778 -0.1395 0.1987 0.0975 0.1236 0.1213 0.1618 0.1740 0.0956 0.1128 0.1422 0.1324 0.2560 0.1395 0.1598 0.1603 0.2057 0.1606 0.1421 0.1428 0.2054 0.1407</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1979 3.3998 3.5051 3.0453 3.1064 3.3618 3.8993 3.7778 3.5994 3.8530 3.5004 4.1327 3.8977 3.7744 3.9235 3.9617 3.8751 3.8954 3.9885 3.8536 3.9365 3.9495 3.9448 3.7664 1.0096 1.0006 1.0004 0.9867 1.0153 0.9996 1.0131 1.0201 0.9639 1.0043 0.9928 0.9908 0.9784 0.9890 1.0075 1.0051 0.9729 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1979 3.3998 3.5051 3.0453 3.1064 3.3618 3.8993 3.7778 3.5994 3.8530 3.5004 4.1327 3.8977 3.7744 3.9235 3.9617 3.8751 3.8954 3.9885 3.8536 3.9365 3.9495 3.9448 3.7664 1.0096 1.0006 1.0004 0.9867 1.0153 0.9996 1.0131 1.0201 0.9639 1.0043 0.9928 0.9908 0.9784 0.9890 1.0075 1.0051 0.9729 1.0029</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">0.9952 1.0031 0.8498 1.3916 1.4058 0.9229 1.4882 1.4630 3.0300 0.8135 0.7720 0.8538 0.8819 0.9241 0.9848 0.9954 0.9781 0.9815 0.1047 1.2725 1.2562 0.8964 1.0195 1.0005 1.2889 1.3205 1.4403 1.0166 1.4128 1.0077 1.4254 1.0091 1.4445 1.0148 1.3700 1.0014 1.4146 0.9915 0.9362 0.9919 1.3475 1.0005 1.3613 0.9899 0.9394</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 2 1 7 1 18 2 22 2 32 3 18 3 22 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 11 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 41 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028146597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.003993364843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.86349 2.94346 -1.92003 7.17013 -1.32414 5.84599 11.59636 -9.25260 2.34376</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.58448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.73641</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
