<?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="-4.833831"
                        y3="-4.317578"
                        z3="2.710904"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.323681"
                        y3="3.05423"
                        z3="-0.823635"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.093688"
                        y3="3.584756"
                        z3="-2.039597"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.020598"
                        y3="4.232023"
                        z3="-1.260622"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.386049"
                        y3="0.405836"
                        z3="-3.269539"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.779386"
                        y3="0.635847"
                        z3="-0.694035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.172537"
                        y3="-0.36999"
                        z3="-0.000468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.418869"
                        y3="2.075556"
                        z3="-0.254674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.238308"
                        y3="0.364492"
                        z3="-0.338909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.638499"
                        y3="-0.296967"
                        z3="-0.431007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.457548"
                        y3="-1.293917"
                        z3="0.339883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.575904"
                        y3="0.51655"
                        z3="-2.139644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.244337"
                        y3="0.368626"
                        z3="-1.299679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.590357"
                        y3="0.211608"
                        z3="1.001774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.408201"
                        y3="-2.649567"
                        z3="0.022841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.256396"
                        y3="-0.894633"
                        z3="1.406238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.574772"
                        y3="0.217406"
                        z3="-0.929743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.918147"
                        y3="0.061248"
                        z3="1.368907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.492332"
                        y3="3.428669"
                        z3="-0.350322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.916603"
                        y3="0.06428"
                        z3="0.404036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.132573"
                        y3="-3.584227"
                        z3="0.745709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.991858"
                        y3="-1.814265"
                        z3="2.140823"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.138654"
                        y3="4.305274"
                        z3="-2.287203"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.92103"
                        y3="-3.155454"
                        z3="1.802506"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.107904"
                        y3="-0.201892"
                        z3="1.075291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.213616"
                        y3="-1.372691"
                        z3="-0.191839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.58808"
                        y3="2.354547"
                        z3="-0.553849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.486781"
                        y3="2.141752"
                        z3="0.829518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.726658"
                        y3="-0.504652"
                        z3="-1.499695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.040461"
                        y3="0.703847"
                        z3="-0.265158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.009515"
                        y3="0.495148"
                        z3="-2.348946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.834038"
                        y3="0.226192"
                        z3="1.775978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.797187"
                        y3="-2.986904"
                        z3="-0.806008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.312934"
                        y3="0.154281"
                        z3="1.670763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.342373"
                        y3="0.224298"
                        z3="-1.692228"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.171582"
                        y3="-0.052926"
                        z3="2.414391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.925656"
                        y3="3.159548"
                        z3="0.599447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.953156"
                        y3="-0.048449"
                        z3="0.692231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.084266"
                        y3="-4.632444"
                        z3="0.483489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.610577"
                        y3="-1.483131"
                        z3="2.963981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.2989"
                        y3="4.89224"
                        z3="-3.175037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.917025"
                        y3="4.701223"
                        z3="-1.191899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a42" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a40" 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/h1-9,14-15,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-4.8338,-4.3176,2.7109;1.3237,3.0542,-.8236;1.0937,3.5848,-2.0396;3.0206,4.232,-1.2606;.386,.4058,-3.2695;.7794,.6358,-.694;-.1725,-.37,-.0005;.4189,2.0756,-.2547;2.2383,.3645,-.3389;-1.6385,-.297,-.431;-2.4575,-1.2939,.3399;.5759,.5165,-2.1396;3.2443,.3686,-1.2997;2.5904,.2116,1.0018;-2.4082,-2.6496,.0228;-3.2564,-.8946,1.4062;4.5748,.2174,-.9297;3.9181,.0612,1.3689;2.4923,3.4287,-.3503;4.9166,.0643,.404;-3.1326,-3.5842,.7457;-3.9919,-1.8143,2.1408;2.1387,4.3053,-2.2872;-3.921,-3.1555,1.8025;-.1079,-.2019,1.0753;.2136,-1.3727,-.1918;-.5881,2.3545,-.5538;.4868,2.1418,.8295;-1.7267,-.5047,-1.4997;-2.0405,.7038,-.2652;3.0095,.4951,-2.3489;1.834,.2262,1.776;-1.7972,-2.9869,-.806;-3.3129,.1543,1.6708;5.3424,.2243,-1.6922;4.1716,-.0529,2.4144;2.9257,3.1595,.5994;5.9532,-.0484,.6922;-3.0843,-4.6324,.4835;-4.6106,-1.4831,2.964;2.2989,4.8922,-3.175;3.917,4.7012,-1.1919;</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">2029.1281590267 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">6.729e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 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">0.842 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.172 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="-4.8338305"
                                 y3="-4.31757844"
                                 z3="2.71090358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.32368076"
                                 y3="3.05423016"
                                 z3="-0.8236355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.09368779"
                                 y3="3.58475623"
                                 z3="-2.03959656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.02059833"
                                 y3="4.23202299"
                                 z3="-1.26062164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.386049"
                                 y3="0.40583569"
                                 z3="-3.26953906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.77938571"
                                 y3="0.63584701"
                                 z3="-0.6940348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.17253704"
                                 y3="-0.36998957"
                                 z3="-0.00046797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.41886919"
                                 y3="2.07555557"
                                 z3="-0.25467396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23830768"
                                 y3="0.36449184"
                                 z3="-0.33890878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63849867"
                                 y3="-0.2969665"
                                 z3="-0.43100743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.4575477"
                                 y3="-1.29391681"
                                 z3="0.33988304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.57590367"
                                 y3="0.51654997"
                                 z3="-2.13964414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.24433723"
                                 y3="0.36862614"
                                 z3="-1.29967869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.59035696"
                                 y3="0.21160761"
                                 z3="1.00177435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.40820137"
                                 y3="-2.64956673"
                                 z3="0.02284124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.25639627"
                                 y3="-0.89463317"
                                 z3="1.40623768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.57477236"
                                 y3="0.21740642"
                                 z3="-0.92974256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.91814724"
                                 y3="0.0612485"
                                 z3="1.36890687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49233218"
                                 y3="3.4286692"
                                 z3="-0.3503215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.91660265"
                                 y3="0.06428012"
                                 z3="0.40403607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.13257344"
                                 y3="-3.58422665"
                                 z3="0.74570909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.99185814"
                                 y3="-1.81426546"
                                 z3="2.14082276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.13865412"
                                 y3="4.30527435"
                                 z3="-2.28720311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.92103046"
                                 y3="-3.15545428"
                                 z3="1.80250636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.10790404"
                                 y3="-0.20189174"
                                 z3="1.07529097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.21361572"
                                 y3="-1.37269094"
                                 z3="-0.19183857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.58807953"
                                 y3="2.35454689"
                                 z3="-0.55384943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.4867808"
                                 y3="2.14175162"
                                 z3="0.82951834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.72665833"
                                 y3="-0.5046515"
                                 z3="-1.49969519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.04046103"
                                 y3="0.70384659"
                                 z3="-0.26515805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.00951476"
                                 y3="0.49514819"
                                 z3="-2.34894571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.83403811"
                                 y3="0.22619199"
                                 z3="1.77597806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.79718673"
                                 y3="-2.98690373"
                                 z3="-0.80600828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.31293367"
                                 y3="0.15428057"
                                 z3="1.67076345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.34237251"
                                 y3="0.22429783"
                                 z3="-1.69222799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.1715816"
                                 y3="-0.05292609"
                                 z3="2.41439138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.92565643"
                                 y3="3.15954783"
                                 z3="0.59944697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.95315628"
                                 y3="-0.0484491"
                                 z3="0.69223074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.08426551"
                                 y3="-4.63244387"
                                 z3="0.48348925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.61057663"
                                 y3="-1.48313082"
                                 z3="2.96398133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.29889995"
                                 y3="4.89223961"
                                 z3="-3.17503665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.9170253"
                                 y3="4.70122344"
                                 z3="-1.19189858">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a42" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" 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 a21" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a22" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a40" 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/h1-9,14-15,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-4.8338,-4.3176,2.7109;1.3237,3.0542,-.8236;1.0937,3.5848,-2.0396;3.0206,4.232,-1.2606;.386,.4058,-3.2695;.7794,.6358,-.694;-.1725,-.37,-.0005;.4189,2.0756,-.2547;2.2383,.3645,-.3389;-1.6385,-.297,-.431;-2.4575,-1.2939,.3399;.5759,.5165,-2.1396;3.2443,.3686,-1.2997;2.5904,.2116,1.0018;-2.4082,-2.6496,.0228;-3.2564,-.8946,1.4062;4.5748,.2174,-.9297;3.9181,.0612,1.3689;2.4923,3.4287,-.3503;4.9166,.0643,.404;-3.1326,-3.5842,.7457;-3.9919,-1.8143,2.1408;2.1387,4.3053,-2.2872;-3.921,-3.1555,1.8025;-.1079,-.2019,1.0753;.2136,-1.3727,-.1918;-.5881,2.3545,-.5538;.4868,2.1418,.8295;-1.7267,-.5047,-1.4997;-2.0405,.7038,-.2652;3.0095,.4951,-2.3489;1.834,.2262,1.776;-1.7972,-2.9869,-.806;-3.3129,.1543,1.6708;5.3424,.2243,-1.6922;4.1716,-.0529,2.4144;2.9257,3.1595,.5994;5.9532,-.0484,.6922;-3.0843,-4.6324,.4835;-4.6106,-1.4831,2.964;2.2989,4.8922,-3.175;3.917,4.7012,-1.1919;</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="-4.833831"
                        y3="-4.317578"
                        z3="2.710904"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.323681"
                        y3="3.05423"
                        z3="-0.823635"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.093688"
                        y3="3.584756"
                        z3="-2.039597"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.020598"
                        y3="4.232023"
                        z3="-1.260622"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.386049"
                        y3="0.405836"
                        z3="-3.269539"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.779386"
                        y3="0.635847"
                        z3="-0.694035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.172537"
                        y3="-0.36999"
                        z3="-0.000468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.418869"
                        y3="2.075556"
                        z3="-0.254674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.238308"
                        y3="0.364492"
                        z3="-0.338909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.638499"
                        y3="-0.296967"
                        z3="-0.431007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.457548"
                        y3="-1.293917"
                        z3="0.339883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.575904"
                        y3="0.51655"
                        z3="-2.139644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.244337"
                        y3="0.368626"
                        z3="-1.299679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.590357"
                        y3="0.211608"
                        z3="1.001774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.408201"
                        y3="-2.649567"
                        z3="0.022841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.256396"
                        y3="-0.894633"
                        z3="1.406238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.574772"
                        y3="0.217406"
                        z3="-0.929743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.918147"
                        y3="0.061248"
                        z3="1.368907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.492332"
                        y3="3.428669"
                        z3="-0.350322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.916603"
                        y3="0.06428"
                        z3="0.404036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.132573"
                        y3="-3.584227"
                        z3="0.745709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.991858"
                        y3="-1.814265"
                        z3="2.140823"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.138654"
                        y3="4.305274"
                        z3="-2.287203"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.92103"
                        y3="-3.155454"
                        z3="1.802506"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.107904"
                        y3="-0.201892"
                        z3="1.075291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.213616"
                        y3="-1.372691"
                        z3="-0.191839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.58808"
                        y3="2.354547"
                        z3="-0.553849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.486781"
                        y3="2.141752"
                        z3="0.829518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.726658"
                        y3="-0.504652"
                        z3="-1.499695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.040461"
                        y3="0.703847"
                        z3="-0.265158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.009515"
                        y3="0.495148"
                        z3="-2.348946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.834038"
                        y3="0.226192"
                        z3="1.775978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.797187"
                        y3="-2.986904"
                        z3="-0.806008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.312934"
                        y3="0.154281"
                        z3="1.670763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.342373"
                        y3="0.224298"
                        z3="-1.692228"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.171582"
                        y3="-0.052926"
                        z3="2.414391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.925656"
                        y3="3.159548"
                        z3="0.599447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.953156"
                        y3="-0.048449"
                        z3="0.692231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.084266"
                        y3="-4.632444"
                        z3="0.483489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.610577"
                        y3="-1.483131"
                        z3="2.963981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.2989"
                        y3="4.89224"
                        z3="-3.175037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.917025"
                        y3="4.701223"
                        z3="-1.191899"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a42" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a40" 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/h1-9,14-15,22H,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:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-4.8338,-4.3176,2.7109;1.3237,3.0542,-.8236;1.0937,3.5848,-2.0396;3.0206,4.232,-1.2606;.386,.4058,-3.2695;.7794,.6358,-.694;-.1725,-.37,-.0005;.4189,2.0756,-.2547;2.2383,.3645,-.3389;-1.6385,-.297,-.431;-2.4575,-1.2939,.3399;.5759,.5165,-2.1396;3.2443,.3686,-1.2997;2.5904,.2116,1.0018;-2.4082,-2.6496,.0228;-3.2564,-.8946,1.4062;4.5748,.2174,-.9297;3.9181,.0612,1.3689;2.4923,3.4287,-.3503;4.9166,.0643,.404;-3.1326,-3.5842,.7457;-3.9919,-1.8143,2.1408;2.1387,4.3053,-2.2872;-3.921,-3.1555,1.8025;-.1079,-.2019,1.0753;.2136,-1.3727,-.1918;-.5881,2.3545,-.5538;.4868,2.1418,.8295;-1.7267,-.5047,-1.4997;-2.0405,.7038,-.2652;3.0095,.4951,-2.3489;1.834,.2262,1.776;-1.7972,-2.9869,-.806;-3.3129,.1543,1.6708;5.3424,.2243,-1.6922;4.1716,-.0529,2.4144;2.9257,3.1595,.5994;5.9532,-.0484,.6922;-3.0843,-4.6324,.4835;-4.6106,-1.4831,2.964;2.2989,4.8922,-3.175;3.917,4.7012,-1.1919;</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">2413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.7847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.4536</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.98836568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2029.12815903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3443.11652470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5936.32010123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2493.20357652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.13770528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2823.00893536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.02056968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000045884325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000045884325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000091768651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.503960594550</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.7615 129.8460 130.2137 130.3780 130.5744 130.9733 131.1747 131.4450 131.6144 131.7558 131.8443 132.2895 132.5306 132.5709 132.6022 132.7561 132.9278 133.1004 133.2725 133.4400 133.8422 134.0814 134.4713 134.6419 135.0729 135.1379 135.2981 135.8143 135.8679 135.9958 136.2908 136.4464 136.7265 136.9188 137.1448 137.5171 137.9550 138.0272 138.2587 138.4364 138.5905 138.7796 138.7934 139.1573 139.6592 139.7744 139.9062 140.2264 140.2705 140.6352 141.2258 141.6865 141.8502 142.3256 142.8849 143.3650 143.5521 144.0810 144.1320 144.6338 144.6901 145.2851 145.3766 145.9196 146.1510 146.2022 146.5343 146.5710 147.2254 147.5265 147.8978 148.1214 148.2275 148.2883 148.3552 148.7841 149.0244 149.2331 149.4727 149.7355 150.2082 150.5212 150.8179 151.1193 151.2926 151.9802 152.2277 152.2925 152.7612 153.0915 153.4523 153.6699 153.8895 154.5957 155.3797 155.4671 155.6959 155.9734 156.3923 156.9403 157.1817 157.4284 157.5000 157.8193 158.2558 158.4699 159.1278 159.3828 159.9258 160.2032 160.7944 161.3865 161.5640 162.5174 162.8197 163.5220 164.1089 164.7273 165.0383 165.9960 167.6516 168.3582 169.0173 171.3041 171.9751 172.2467 172.5971 173.1420 174.8458 178.9921 184.8905 187.6900 190.9247 195.1240 221.6426 222.9844 223.5013 227.2915 229.5467 294.9469 297.4321 312.5763 616.0808 622.9199 626.3656 629.7025 633.9304 634.3308 634.9215 635.2044 636.5102 636.8281 637.6036 640.1029 641.3878 642.7928 644.5966 647.0010 647.8863 655.6819 659.2463 711.7645 879.1751 880.0596 896.8062 901.4730</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">-0.105079 0.130356 -0.296022 -0.079476 -0.075109 0.791588 -0.271363 -0.123606 -0.250021 -0.004025 -0.012065 -0.390148 -0.147002 -0.208308 -0.223915 -0.197552 -0.144380 -0.167554 0.164419 -0.138481 -0.146681 -0.150607 0.161138 0.089173 0.119788 0.129034 0.156939 0.164074 0.102315 0.096128 0.138457 0.147668 0.147403 0.142802 0.161790 0.161888 0.222484 0.163530 0.144757 0.144500 0.201423 0.249740</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">17.1051 6.8696 7.2960 7.0795 7.0751 5.2084 6.2714 6.1236 6.2500 6.0040 6.0121 6.3901 6.1470 6.2083 6.2239 6.1976 6.1444 6.1676 5.8356 6.1385 6.1467 6.1506 5.8389 5.9108 0.8802 0.8710 0.8431 0.8359 0.8977 0.9039 0.8615 0.8523 0.8526 0.8572 0.8382 0.8381 0.7775 0.8365 0.8552 0.8555 0.7986 0.7503</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">-0.1051 0.1304 -0.2960 -0.0795 -0.0751 0.7916 -0.2714 -0.1236 -0.2500 -0.0040 -0.0121 -0.3901 -0.1470 -0.2083 -0.2239 -0.1976 -0.1444 -0.1676 0.1644 -0.1385 -0.1467 -0.1506 0.1611 0.0892 0.1198 0.1290 0.1569 0.1641 0.1023 0.0961 0.1385 0.1477 0.1474 0.1428 0.1618 0.1619 0.2225 0.1635 0.1448 0.1445 0.2014 0.2497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1996 3.4677 2.9038 3.5615 3.1159 3.4191 3.9027 3.8306 3.6407 3.7013 3.6175 4.1316 3.8344 3.9756 3.9858 3.9766 3.9212 3.9242 3.9380 3.8908 3.9723 3.9767 3.9347 3.8195 1.0051 1.0052 1.0114 0.9893 1.0188 1.0201 1.0185 1.0103 1.0016 1.0040 0.9909 0.9915 0.9669 0.9878 1.0051 1.0051 0.9770 0.9637</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1996 3.4677 2.9038 3.5615 3.1159 3.4191 3.9027 3.8306 3.6407 3.7013 3.6175 4.1316 3.8344 3.9756 3.9858 3.9766 3.9212 3.9242 3.9380 3.8908 3.9723 3.9767 3.9347 3.8195 1.0051 1.0052 1.0114 0.9893 1.0188 1.0201 1.0185 1.0103 1.0016 1.0040 0.9909 0.9915 0.9669 0.9878 1.0051 1.0051 0.9770 0.9637</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">0.9971 1.0492 0.8480 1.4376 1.6751 1.3434 1.2202 0.9200 3.0434 0.8303 0.8045 0.8088 0.8819 0.8924 0.9922 1.0037 0.9792 0.9878 0.1014 1.2778 1.3655 0.8323 1.0060 1.0110 1.3517 1.3598 1.4337 0.9941 1.4682 0.9900 1.4686 0.9900 1.4572 0.9904 1.4193 0.9821 1.3958 0.9826 0.9410 0.9796 1.3627 0.9818 1.3737 0.9821 0.9437</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 2 1 7 1 18 2 22 3 18 3 22 3 41 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 32 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">-0.022581459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.010947136942</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.32354 -12.22463 6.09891 13.56232 -5.87862 7.68370 -2.92073 3.33381 0.41308</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.81868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">24.95711</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
