<?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="-5.145046"
                        y3="0.373787"
                        z3="0.769074"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.322097"
                        y3="1.422619"
                        z3="0.53932"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.713198"
                        y3="1.923779"
                        z3="-0.147253"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.672826"
                        y3="3.559331"
                        z3="0.227341"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.672847"
                        y3="0.263145"
                        z3="-2.569266"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.310533"
                        y3="-0.738377"
                        z3="-0.242813"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.975245"
                        y3="-2.25575"
                        z3="-0.200898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.446892"
                        y3="0.00384"
                        z3="0.819078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.781139"
                        y3="-0.455175"
                        z3="0.060089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.27622"
                        y3="-2.707237"
                        z3="-0.972683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.54956"
                        y3="-2.005358"
                        z3="-0.582063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.966455"
                        y3="-0.201325"
                        z3="-1.559384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.545435"
                        y3="0.411417"
                        z3="-0.713383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.361627"
                        y3="-1.048208"
                        z3="1.180955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.145801"
                        y3="-2.241478"
                        z3="0.656134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.140494"
                        y3="-1.062552"
                        z3="-1.420322"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.865031"
                        y3="0.680093"
                        z3="-0.371244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.677917"
                        y3="-0.782155"
                        z3="1.517012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.150234"
                        y3="2.441915"
                        z3="0.74427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.43463"
                        y3="0.085601"
                        z3="0.74122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.250386"
                        y3="-1.518523"
                        z3="1.079922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.249126"
                        y3="-0.328324"
                        z3="-1.012701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.475654"
                        y3="3.215724"
                        z3="-0.322974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.789045"
                        y3="-0.544865"
                        z3="0.249613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.891502"
                        y3="-2.554512"
                        z3="0.847453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.835292"
                        y3="-2.793633"
                        z3="-0.600758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.559235"
                        y3="-0.401349"
                        z3="0.888861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.908722"
                        y3="-0.101178"
                        z3="1.798819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.378925"
                        y3="-3.781704"
                        z3="-0.804552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.103217"
                        y3="-2.589389"
                        z3="-2.043698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.1353"
                        y3="0.873089"
                        z3="-1.602646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.798243"
                        y3="-1.737282"
                        z3="1.799253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.475862"
                        y3="1.324536"
                        z3="-0.467603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.741772"
                        y3="-0.898369"
                        z3="-2.41309"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.44764"
                        y3="1.350453"
                        z3="-0.9883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.115635"
                        y3="-1.259274"
                        z3="2.383221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.082947"
                        y3="2.331568"
                        z3="1.276793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.46401"
                        y3="0.290226"
                        z3="1.001579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.697913"
                        y3="-1.717385"
                        z3="2.044099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.7215"
                        y3="0.369675"
                        z3="-1.692931"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.154112"
                        y3="3.871994"
                        z3="-0.845807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.739192"
                        y3="-3.00213"
                        z3="1.313108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" 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/h1-9,14-15,23H,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:-5.145,.3738,.7691;.3221,1.4226,.5393;-.7132,1.9238,-.1473;.6728,3.5593,.2273;.6728,.2631,-2.5693;1.3105,-.7384,-.2428;.9752,-2.2557,-.2009;.4469,.0038,.8191;2.7811,-.4552,.0601;-.2762,-2.7072,-.9727;-1.5496,-2.0054,-.5821;.9665,-.2013,-1.5594;3.5454,.4114,-.7134;3.3616,-1.0482,1.181;-2.1458,-2.2415,.6561;-2.1405,-1.0626,-1.4203;4.865,.6801,-.3712;4.6779,-.7822,1.517;1.1502,2.4419,.7443;5.4346,.0856,.7412;-3.2504,-1.5185,1.0799;-3.2491,-.3283,-1.0127;-.4757,3.2157,-.323;-3.789,-.5449,.2496;.8915,-2.5545,.8475;1.8353,-2.7936,-.6008;-.5592,-.4013,.8889;.9087,-.1012,1.7988;-.3789,-3.7817,-.8046;-.1032,-2.5894,-2.0437;3.1353,.8731,-1.6026;2.7982,-1.7373,1.7993;-1.4759,1.3245,-.4676;-1.7418,-.8984,-2.4131;5.4476,1.3505,-.9883;5.1156,-1.2593,2.3832;2.0829,2.3316,1.2768;6.464,.2902,1.0016;-3.6979,-1.7174,2.0441;-3.7215,.3697,-1.6929;-1.1541,3.872,-.8458;-1.7392,-3.0021,1.3131;</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">2164.1844347729 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">1</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">6.008e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.767 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="-5.14504579"
                                 y3="0.3737865"
                                 z3="0.76907398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.32209673"
                                 y3="1.42261881"
                                 z3="0.53932034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.71319779"
                                 y3="1.92377863"
                                 z3="-0.14725273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.67282631"
                                 y3="3.55933093"
                                 z3="0.22734109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.67284682"
                                 y3="0.26314521"
                                 z3="-2.56926592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.31053252"
                                 y3="-0.73837664"
                                 z3="-0.24281338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.9752454"
                                 y3="-2.25574983"
                                 z3="-0.20089797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.4468922"
                                 y3="0.00383971"
                                 z3="0.81907837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.78113857"
                                 y3="-0.45517452"
                                 z3="0.06008909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.27621991"
                                 y3="-2.70723681"
                                 z3="-0.97268349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.54956022"
                                 y3="-2.00535771"
                                 z3="-0.58206318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.96645474"
                                 y3="-0.20132509"
                                 z3="-1.55938367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.54543456"
                                 y3="0.41141692"
                                 z3="-0.7133831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.36162686"
                                 y3="-1.04820818"
                                 z3="1.18095522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14580112"
                                 y3="-2.24147819"
                                 z3="0.65613393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14049433"
                                 y3="-1.06255228"
                                 z3="-1.42032178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.86503094"
                                 y3="0.68009287"
                                 z3="-0.37124373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.67791696"
                                 y3="-0.78215497"
                                 z3="1.51701159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.15023398"
                                 y3="2.4419155"
                                 z3="0.7442695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.4346303"
                                 y3="0.08560139"
                                 z3="0.74121988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.25038594"
                                 y3="-1.51852262"
                                 z3="1.07992226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24912577"
                                 y3="-0.32832417"
                                 z3="-1.01270135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.47565356"
                                 y3="3.21572428"
                                 z3="-0.32297362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.78904534"
                                 y3="-0.54486501"
                                 z3="0.24961258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.89150207"
                                 y3="-2.5545118"
                                 z3="0.84745324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.83529225"
                                 y3="-2.79363319"
                                 z3="-0.60075825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.55923531"
                                 y3="-0.40134907"
                                 z3="0.8888613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.9087222"
                                 y3="-0.1011783"
                                 z3="1.7988188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.37892477"
                                 y3="-3.78170444"
                                 z3="-0.80455249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.10321747"
                                 y3="-2.58938904"
                                 z3="-2.04369847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.13530017"
                                 y3="0.87308889"
                                 z3="-1.60264625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.79824349"
                                 y3="-1.73728153"
                                 z3="1.79925301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.47586169"
                                 y3="1.32453553"
                                 z3="-0.46760286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.74177176"
                                 y3="-0.89836863"
                                 z3="-2.41309013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.44764002"
                                 y3="1.35045262"
                                 z3="-0.98830032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.11563514"
                                 y3="-1.25927441"
                                 z3="2.38322061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.08294661"
                                 y3="2.33156751"
                                 z3="1.27679338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.46400959"
                                 y3="0.2902258"
                                 z3="1.00157872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.69791322"
                                 y3="-1.71738499"
                                 z3="2.0440991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72149978"
                                 y3="0.3696751"
                                 z3="-1.69293077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.15411217"
                                 y3="3.8719944"
                                 z3="-0.84580698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.73919175"
                                 y3="-3.00213047"
                                 z3="1.31310836">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" 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 a34" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" 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/h1-9,14-15,23H,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:-5.145,.3738,.7691;.3221,1.4226,.5393;-.7132,1.9238,-.1473;.6728,3.5593,.2273;.6728,.2631,-2.5693;1.3105,-.7384,-.2428;.9752,-2.2557,-.2009;.4469,.0038,.8191;2.7811,-.4552,.0601;-.2762,-2.7072,-.9727;-1.5496,-2.0054,-.5821;.9665,-.2013,-1.5594;3.5454,.4114,-.7134;3.3616,-1.0482,1.181;-2.1458,-2.2415,.6561;-2.1405,-1.0626,-1.4203;4.865,.6801,-.3712;4.6779,-.7822,1.517;1.1502,2.4419,.7443;5.4346,.0856,.7412;-3.2504,-1.5185,1.0799;-3.2491,-.3283,-1.0127;-.4757,3.2157,-.323;-3.789,-.5449,.2496;.8915,-2.5545,.8475;1.8353,-2.7936,-.6008;-.5592,-.4013,.8889;.9087,-.1012,1.7988;-.3789,-3.7817,-.8046;-.1032,-2.5894,-2.0437;3.1353,.8731,-1.6026;2.7982,-1.7373,1.7993;-1.4759,1.3245,-.4676;-1.7418,-.8984,-2.4131;5.4476,1.3505,-.9883;5.1156,-1.2593,2.3832;2.0829,2.3316,1.2768;6.464,.2902,1.0016;-3.6979,-1.7174,2.0441;-3.7215,.3697,-1.6929;-1.1541,3.872,-.8458;-1.7392,-3.0021,1.3131;</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>
               </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="-5.145046"
                        y3="0.373787"
                        z3="0.769074"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.322097"
                        y3="1.422619"
                        z3="0.53932"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.713198"
                        y3="1.923779"
                        z3="-0.147253"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.672826"
                        y3="3.559331"
                        z3="0.227341"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.672847"
                        y3="0.263145"
                        z3="-2.569266"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.310533"
                        y3="-0.738377"
                        z3="-0.242813"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.975245"
                        y3="-2.25575"
                        z3="-0.200898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.446892"
                        y3="0.00384"
                        z3="0.819078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.781139"
                        y3="-0.455175"
                        z3="0.060089"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.27622"
                        y3="-2.707237"
                        z3="-0.972683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.54956"
                        y3="-2.005358"
                        z3="-0.582063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.966455"
                        y3="-0.201325"
                        z3="-1.559384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.545435"
                        y3="0.411417"
                        z3="-0.713383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.361627"
                        y3="-1.048208"
                        z3="1.180955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.145801"
                        y3="-2.241478"
                        z3="0.656134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.140494"
                        y3="-1.062552"
                        z3="-1.420322"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.865031"
                        y3="0.680093"
                        z3="-0.371244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.677917"
                        y3="-0.782155"
                        z3="1.517012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.150234"
                        y3="2.441915"
                        z3="0.74427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.43463"
                        y3="0.085601"
                        z3="0.74122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.250386"
                        y3="-1.518523"
                        z3="1.079922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.249126"
                        y3="-0.328324"
                        z3="-1.012701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.475654"
                        y3="3.215724"
                        z3="-0.322974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.789045"
                        y3="-0.544865"
                        z3="0.249613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.891502"
                        y3="-2.554512"
                        z3="0.847453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.835292"
                        y3="-2.793633"
                        z3="-0.600758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.559235"
                        y3="-0.401349"
                        z3="0.888861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.908722"
                        y3="-0.101178"
                        z3="1.798819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.378925"
                        y3="-3.781704"
                        z3="-0.804552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.103217"
                        y3="-2.589389"
                        z3="-2.043698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.1353"
                        y3="0.873089"
                        z3="-1.602646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.798243"
                        y3="-1.737282"
                        z3="1.799253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.475862"
                        y3="1.324536"
                        z3="-0.467603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.741772"
                        y3="-0.898369"
                        z3="-2.41309"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.44764"
                        y3="1.350453"
                        z3="-0.9883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.115635"
                        y3="-1.259274"
                        z3="2.383221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.082947"
                        y3="2.331568"
                        z3="1.276793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.46401"
                        y3="0.290226"
                        z3="1.001579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.697913"
                        y3="-1.717385"
                        z3="2.044099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.7215"
                        y3="0.369675"
                        z3="-1.692931"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.154112"
                        y3="3.871994"
                        z3="-0.845807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.739192"
                        y3="-3.00213"
                        z3="1.313108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" 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/h1-9,14-15,23H,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:-5.145,.3738,.7691;.3221,1.4226,.5393;-.7132,1.9238,-.1473;.6728,3.5593,.2273;.6728,.2631,-2.5693;1.3105,-.7384,-.2428;.9752,-2.2557,-.2009;.4469,.0038,.8191;2.7811,-.4552,.0601;-.2762,-2.7072,-.9727;-1.5496,-2.0054,-.5821;.9665,-.2013,-1.5594;3.5454,.4114,-.7134;3.3616,-1.0482,1.181;-2.1458,-2.2415,.6561;-2.1405,-1.0626,-1.4203;4.865,.6801,-.3712;4.6779,-.7822,1.517;1.1502,2.4419,.7443;5.4346,.0856,.7412;-3.2504,-1.5185,1.0799;-3.2491,-.3283,-1.0127;-.4757,3.2157,-.323;-3.789,-.5449,.2496;.8915,-2.5545,.8475;1.8353,-2.7936,-.6008;-.5592,-.4013,.8889;.9087,-.1012,1.7988;-.3789,-3.7817,-.8046;-.1032,-2.5894,-2.0437;3.1353,.8731,-1.6026;2.7982,-1.7373,1.7993;-1.4759,1.3245,-.4676;-1.7418,-.8984,-2.4131;5.4476,1.3505,-.9883;5.1156,-1.2593,2.3832;2.0829,2.3316,1.2768;6.464,.2902,1.0016;-3.6979,-1.7174,2.0441;-3.7215,.3697,-1.6929;-1.1541,3.872,-.8458;-1.7392,-3.0021,1.3131;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.87370045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.18443477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3578.05813522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6204.79927392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2626.74113870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.92486474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.05116429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000015296133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000015296133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000030592265</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.516255117768</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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85.1579 85.2822 85.5041 85.6977 85.7242 85.8934 86.0624 86.3191 86.3854 86.5363 86.5783 86.7721 87.0449 87.1025 87.1962 87.2874 87.4715 87.5423 87.7820 87.9319 88.0992 88.3609 88.4772 88.6054 88.7018 88.8529 89.0767 89.2423 89.3681 89.5432 89.7416 89.8215 89.8784 89.9387 90.1849 90.3942 90.4619 90.6170 90.8680 90.9312 91.2612 91.3678 91.4490 91.4990 91.8177 91.8908 91.9428 92.2872 92.4000 92.5607 92.8078 92.9275 93.0830 93.1632 93.3626 93.6462 93.7855 94.0214 94.2132 94.3884 94.4919 94.6196 94.7080 94.9023 94.9966 95.1032 95.2476 95.4461 95.6376 95.8272 96.0039 96.1704 96.3894 96.4555 96.5300 96.7475 96.8721 97.2592 97.3574 97.6312 97.9801 98.1307 98.2388 98.4194 98.6984 98.9292 99.0903 99.4071 99.5675 99.6812 99.8025 100.0172 100.2119 100.4445 100.5862 100.7189 100.9343 101.0528 101.2047 101.4234 101.5471 101.6784 101.8464 102.1510 102.3537 102.5111 102.5891 102.6900 102.8585 103.0906 103.2672 103.3708 103.4959 103.6980 103.8189 104.0989 104.1781 104.2007 104.5194 104.5532 104.6228 104.9441 104.9596 105.1944 105.3730 105.4766 105.6510 105.7471 105.8353 105.9546 106.1511 106.4647 106.7810 106.9077 107.1106 107.1401 107.3013 107.3834 107.6593 107.7670 107.9255 108.1218 108.3609 108.5467 108.9379 109.1837 109.2610 109.5251 109.5811 109.8458 110.1396 110.2467 110.5961 110.7394 110.9844 111.1946 111.2464 111.3498 111.6660 111.8173 112.2358 112.3796 112.7314 112.8833 113.0239 113.1770 113.2878 113.5595 113.6590 113.7863 113.9333 114.2788 114.4042 114.5312 114.6583 114.8967 115.1356 115.1821 115.3871 115.5797 115.8214 115.9949 116.0152 116.2077 116.2965 116.3839 116.7374 116.8106 117.0140 117.0761 117.2254 117.4179 117.7074 117.9046 118.0263 118.2566 118.3289 118.4918 118.6421 118.8220 118.9390 119.1980 119.6732 120.0502 120.1057 120.3706 120.5156 120.8003 121.4128 121.7577 121.8964 122.2807 122.8395 123.0418 123.2812 123.4955 123.8371 124.2443 124.4206 124.4632 124.7045 125.0126 125.0319 125.2469 125.4999 125.7260 126.1331 126.4392 126.4646 126.6640 127.1238 127.2186 127.4729 127.7086 127.7969 127.9388 128.0254 128.4309 128.4771 128.5508 129.1206 129.1965 129.4533 129.5420 129.7229 129.9620 130.0534 130.3608 130.5034 130.6592 130.8896 131.2056 131.2586 131.4595 131.7415 131.9914 132.4365 132.6273 132.7379 132.7838 132.9848 133.0263 133.4218 133.5524 133.8733 134.3502 134.6003 134.9026 135.2378 135.3323 135.5825 135.7505 136.3207 136.4079 136.5797 136.7834 137.0298 137.1232 137.7003 138.0197 138.0915 138.4971 138.9435 139.4441 139.5237 140.2468 140.4563 140.7494 141.0506 141.5354 141.6794 142.0992 142.3646 142.5337 142.6553 143.2222 143.5006 143.6520 143.8822 144.6136 144.7690 144.8556 145.4087 145.5271 145.7842 146.1412 146.2240 146.3476 146.5982 147.1221 147.3012 147.6657 147.8533 148.4170 148.4810 148.8350 149.1515 149.6383 149.6919 150.0312 150.5561 151.3381 152.1300 152.4484 152.5870 152.7331 153.2631 153.7179 154.0252 154.1395 154.2728 154.4468 154.8307 155.2590 155.7303 156.0035 156.3129 156.3962 156.8261 157.6109 158.3079 158.7240 159.1528 159.6290 160.1737 160.3463 161.5897 162.7377 164.2915 164.4606 165.1845 166.6297 168.0295 168.0516 169.1283 170.6281 172.6005 175.1383 181.7390 184.7760 187.8084 194.0426 218.9420 220.1703 221.0146 224.6450 227.1418 292.2982 294.7621 310.1178 615.9532 618.9074 625.8394 626.4167 630.3061 630.9985 632.0084 632.2844 633.3122 634.0034 634.6131 635.6190 636.5600 639.4692 641.9877 643.2597 645.2631 651.9498 656.3243 712.0718 876.3685 880.4021 890.1293 901.1608</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">-0.017923 0.076644 -0.063300 -0.267890 0.036534 0.784048 -0.260709 -0.287679 -0.087350 -0.118101 0.099954 -0.509544 -0.203353 -0.250148 -0.210910 -0.233022 -0.101829 -0.138109 0.158014 -0.103105 -0.087929 -0.242241 0.194346 0.059041 0.109388 0.131429 0.141721 0.165725 0.124336 0.119771 0.149845 0.135781 0.253171 0.158183 0.151289 0.148481 0.189140 0.152210 0.146579 0.178403 0.185219 0.133888</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">17.0179 6.9234 7.0633 7.2679 6.9635 5.2160 6.2607 6.2877 6.0874 6.1181 5.9000 6.5095 6.2034 6.2501 6.2109 6.2330 6.1018 6.1381 5.8420 6.1031 6.0879 6.2422 5.8057 5.9410 0.8906 0.8686 0.8583 0.8343 0.8757 0.8802 0.8502 0.8642 0.7468 0.8418 0.8487 0.8515 0.8109 0.8478 0.8534 0.8216 0.8148 0.8661</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">-0.0179 0.0766 -0.0633 -0.2679 0.0365 0.7840 -0.2607 -0.2877 -0.0874 -0.1181 0.1000 -0.5095 -0.2034 -0.2501 -0.2109 -0.2330 -0.1018 -0.1381 0.1580 -0.1031 -0.0879 -0.2422 0.1943 0.0590 0.1094 0.1314 0.1417 0.1657 0.1243 0.1198 0.1498 0.1358 0.2532 0.1582 0.1513 0.1485 0.1891 0.1522 0.1466 0.1784 0.1852 0.1339</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2915 3.3410 3.4454 3.0757 3.0367 3.1660 3.8986 3.9050 3.5016 3.8132 3.4560 3.9755 3.9139 4.0420 3.9710 3.8524 3.9838 4.0363 4.0042 3.9661 3.9267 3.9050 3.9601 3.9739 1.0022 1.0112 1.0342 1.0018 1.0057 1.0065 1.0157 1.0073 1.0002 1.0113 0.9976 0.9988 0.9786 0.9951 1.0062 0.9994 0.9799 1.0081</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2915 3.3410 3.4454 3.0757 3.0367 3.1660 3.8986 3.9050 3.5016 3.8132 3.4560 3.9755 3.9139 4.0420 3.9710 3.8524 3.9838 4.0363 4.0042 3.9661 3.9267 3.9050 3.9601 3.9739 1.0022 1.0112 1.0342 1.0018 1.0057 1.0065 1.0157 1.0073 1.0002 1.0113 0.9976 0.9988 0.9786 0.9951 1.0062 0.9994 0.9799 1.0081</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="44">1.1209 0.9973 0.8494 1.3720 1.3751 0.9059 1.4841 1.4831 2.9723 0.8448 0.7130 0.8490 0.7838 0.9050 1.0029 1.0007 0.9916 0.9868 1.2861 1.3281 0.8563 1.0140 1.0310 1.3177 1.2736 1.4608 0.9829 1.5247 0.9785 1.4357 1.0103 1.3846 1.0108 1.4463 0.9679 1.4173 0.9659 0.9446 0.9663 1.3725 0.9726 1.3714 0.9880 0.9438</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">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 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">-0.026683044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.900383491589</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.28510 -19.45961 0.82549 -9.98665 10.40018 0.41353 0.84167 0.37495 1.21663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88207</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
