<?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="-5.47863"
                        y3="-0.305833"
                        z3="-0.096657"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.056275"
                        y3="1.573648"
                        z3="-0.456532"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.609522"
                        y3="2.417916"
                        z3="0.43089"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.12162"
                        y3="1.610671"
                        z3="-0.908602"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.92433"
                        y3="-1.553829"
                        z3="-2.007967"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.82114"
                        y3="-0.083441"
                        z3="-0.046182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.247888"
                        y3="-0.547853"
                        z3="1.333683"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.387866"
                        y3="1.351122"
                        z3="-0.434459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.351792"
                        y3="-0.045232"
                        z3="-0.031349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.209972"
                        y3="-1.677869"
                        z3="1.338772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.198455"
                        y3="-1.317388"
                        z3="0.944099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.350479"
                        y3="-0.950541"
                        z3="-1.126556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.124085"
                        y3="-0.671103"
                        z3="-1.000459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.984563"
                        y3="0.672339"
                        z3="0.982752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.8168"
                        y3="-1.880183"
                        z3="-0.170616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.959752"
                        y3="-0.479866"
                        z3="1.759642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.509401"
                        y3="-0.586973"
                        z3="-0.951203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.365195"
                        y3="0.758197"
                        z3="1.026869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.963488"
                        y3="1.069218"
                        z3="-1.266941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.132441"
                        y3="0.126275"
                        z3="0.058296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.136979"
                        y3="-1.590366"
                        z3="-0.487868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.282128"
                        y3="-0.189471"
                        z3="1.465604"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.869485"
                        y3="2.426977"
                        z3="0.14823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.860639"
                        y3="-0.734349"
                        z3="0.327566"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.853563"
                        y3="0.320914"
                        z3="1.867551"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.094297"
                        y3="-0.896947"
                        z3="1.922821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.775775"
                        y3="2.0617"
                        z3="0.290783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.795309"
                        y3="1.612072"
                        z3="-1.410987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.181498"
                        y3="-2.057205"
                        z3="2.363236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.566931"
                        y3="-2.515206"
                        z3="0.736395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.664965"
                        y3="-1.239764"
                        z3="-1.798917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.406827"
                        y3="1.163273"
                        z3="1.758079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.268095"
                        y3="-2.567149"
                        z3="-0.80193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.525766"
                        y3="-0.066593"
                        z3="2.663151"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.099048"
                        y3="-1.087863"
                        z3="-1.706781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.842183"
                        y3="1.315482"
                        z3="1.821507"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.800473"
                        y3="0.369222"
                        z3="-2.070957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.211377"
                        y3="0.18887"
                        z3="0.094408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.603001"
                        y3="-2.046984"
                        z3="-1.351006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.865867"
                        y3="0.43816"
                        z3="2.126357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.620084"
                        y3="2.999771"
                        z3="0.666333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.027058"
                        y3="1.38451"
                        z3="-1.299701"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,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:-5.4786,-.3058,-.0967;-.0563,1.5736,-.4565;-.6095,2.4179,.4309;-2.1216,1.6107,-.9086;.9243,-1.5538,-2.008;1.8211,-.0834,-.0462;1.2479,-.5479,1.3337;1.3879,1.3511,-.4345;3.3518,-.0452,-.0313;.21,-1.6779,1.3388;-1.1985,-1.3174,.9441;1.3505,-.9505,-1.1266;4.1241,-.6711,-1.0005;3.9846,.6723,.9828;-1.8168,-1.8802,-.1706;-1.9598,-.4799,1.7596;5.5094,-.587,-.9512;5.3652,.7582,1.0269;-.9635,1.0692,-1.2669;6.1324,.1263,.0583;-3.137,-1.5904,-.4879;-3.2821,-.1895,1.4656;-1.8695,2.427,.1482;-3.8606,-.7343,.3276;.8536,.3209,1.8676;2.0943,-.8969,1.9228;1.7758,2.0617,.2908;1.7953,1.6121,-1.411;.1815,-2.0572,2.3632;.5669,-2.5152,.7364;3.665,-1.2398,-1.7989;3.4068,1.1633,1.7581;-1.2681,-2.5671,-.8019;-1.5258,-.0666,2.6632;6.099,-1.0879,-1.7068;5.8422,1.3155,1.8215;-.8005,.3692,-2.071;7.2114,.1889,.0944;-3.603,-2.047,-1.351;-3.8659,.4382,2.1264;-2.6201,2.9998,.6663;-3.0271,1.3845,-1.2997;</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">2163.8564039723 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">5.615e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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="-5.47863016"
                                 y3="-0.30583297"
                                 z3="-0.09665661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.05627482"
                                 y3="1.57364797"
                                 z3="-0.45653197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.60952202"
                                 y3="2.41791551"
                                 z3="0.43088953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.12162034"
                                 y3="1.61067061"
                                 z3="-0.90860233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.92433001"
                                 y3="-1.55382945"
                                 z3="-2.00796691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.82114012"
                                 y3="-0.08344055"
                                 z3="-0.04618168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.24788828"
                                 y3="-0.54785298"
                                 z3="1.33368293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.38786586"
                                 y3="1.35112177"
                                 z3="-0.43445907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.35179165"
                                 y3="-0.04523228"
                                 z3="-0.03134921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20997173"
                                 y3="-1.67786923"
                                 z3="1.33877243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.19845505"
                                 y3="-1.31738809"
                                 z3="0.94409947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.35047885"
                                 y3="-0.9505413"
                                 z3="-1.12655605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.12408451"
                                 y3="-0.67110276"
                                 z3="-1.00045918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.98456346"
                                 y3="0.67233936"
                                 z3="0.98275178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81679976"
                                 y3="-1.88018284"
                                 z3="-0.17061578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.95975197"
                                 y3="-0.47986603"
                                 z3="1.7596424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.50940103"
                                 y3="-0.5869726"
                                 z3="-0.95120263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.36519477"
                                 y3="0.75819652"
                                 z3="1.02686932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.96348768"
                                 y3="1.06921758"
                                 z3="-1.26694081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.132441"
                                 y3="0.12627477"
                                 z3="0.05829629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.13697924"
                                 y3="-1.59036583"
                                 z3="-0.48786817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.28212757"
                                 y3="-0.18947144"
                                 z3="1.4656036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.86948542"
                                 y3="2.42697736"
                                 z3="0.14822964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.8606394"
                                 y3="-0.73434919"
                                 z3="0.32756643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.85356254"
                                 y3="0.32091398"
                                 z3="1.86755148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.09429682"
                                 y3="-0.89694673"
                                 z3="1.92282141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.77577517"
                                 y3="2.06170001"
                                 z3="0.29078327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.79530857"
                                 y3="1.61207208"
                                 z3="-1.41098749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.18149806"
                                 y3="-2.05720542"
                                 z3="2.36323563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.56693112"
                                 y3="-2.51520615"
                                 z3="0.73639535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.66496529"
                                 y3="-1.2397636"
                                 z3="-1.79891725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.4068271"
                                 y3="1.16327342"
                                 z3="1.75807882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.26809453"
                                 y3="-2.56714902"
                                 z3="-0.80192996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.52576551"
                                 y3="-0.06659318"
                                 z3="2.66315073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.09904795"
                                 y3="-1.08786285"
                                 z3="-1.70678124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.8421827"
                                 y3="1.3154819"
                                 z3="1.82150698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.80047282"
                                 y3="0.36922211"
                                 z3="-2.07095738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.21137731"
                                 y3="0.18887016"
                                 z3="0.09440843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.60300094"
                                 y3="-2.04698435"
                                 z3="-1.35100642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.86586695"
                                 y3="0.43816041"
                                 z3="2.12635678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.62008396"
                                 y3="2.99977063"
                                 z3="0.66633261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.02705825"
                                 y3="1.38450995"
                                 z3="-1.2997007">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a31" 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 a22" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,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:-5.4786,-.3058,-.0967;-.0563,1.5736,-.4565;-.6095,2.4179,.4309;-2.1216,1.6107,-.9086;.9243,-1.5538,-2.008;1.8211,-.0834,-.0462;1.2479,-.5479,1.3337;1.3879,1.3511,-.4345;3.3518,-.0452,-.0313;.21,-1.6779,1.3388;-1.1985,-1.3174,.9441;1.3505,-.9505,-1.1266;4.1241,-.6711,-1.0005;3.9846,.6723,.9828;-1.8168,-1.8802,-.1706;-1.9598,-.4799,1.7596;5.5094,-.587,-.9512;5.3652,.7582,1.0269;-.9635,1.0692,-1.2669;6.1324,.1263,.0583;-3.137,-1.5904,-.4879;-3.2821,-.1895,1.4656;-1.8695,2.427,.1482;-3.8606,-.7343,.3276;.8536,.3209,1.8676;2.0943,-.8969,1.9228;1.7758,2.0617,.2908;1.7953,1.6121,-1.411;.1815,-2.0572,2.3632;.5669,-2.5152,.7364;3.665,-1.2398,-1.7989;3.4068,1.1633,1.7581;-1.2681,-2.5671,-.8019;-1.5258,-.0666,2.6632;6.099,-1.0879,-1.7068;5.8422,1.3155,1.8215;-.8005,.3692,-2.071;7.2114,.1889,.0944;-3.603,-2.047,-1.351;-3.8659,.4382,2.1264;-2.6201,2.9998,.6663;-3.0271,1.3845,-1.2997;</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="-5.47863"
                        y3="-0.305833"
                        z3="-0.096657"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.056275"
                        y3="1.573648"
                        z3="-0.456532"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.609522"
                        y3="2.417916"
                        z3="0.43089"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.12162"
                        y3="1.610671"
                        z3="-0.908602"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.92433"
                        y3="-1.553829"
                        z3="-2.007967"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.82114"
                        y3="-0.083441"
                        z3="-0.046182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.247888"
                        y3="-0.547853"
                        z3="1.333683"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.387866"
                        y3="1.351122"
                        z3="-0.434459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.351792"
                        y3="-0.045232"
                        z3="-0.031349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.209972"
                        y3="-1.677869"
                        z3="1.338772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.198455"
                        y3="-1.317388"
                        z3="0.944099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.350479"
                        y3="-0.950541"
                        z3="-1.126556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.124085"
                        y3="-0.671103"
                        z3="-1.000459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.984563"
                        y3="0.672339"
                        z3="0.982752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.8168"
                        y3="-1.880183"
                        z3="-0.170616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.959752"
                        y3="-0.479866"
                        z3="1.759642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.509401"
                        y3="-0.586973"
                        z3="-0.951203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.365195"
                        y3="0.758197"
                        z3="1.026869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.963488"
                        y3="1.069218"
                        z3="-1.266941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.132441"
                        y3="0.126275"
                        z3="0.058296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.136979"
                        y3="-1.590366"
                        z3="-0.487868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.282128"
                        y3="-0.189471"
                        z3="1.465604"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.869485"
                        y3="2.426977"
                        z3="0.14823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.860639"
                        y3="-0.734349"
                        z3="0.327566"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.853563"
                        y3="0.320914"
                        z3="1.867551"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.094297"
                        y3="-0.896947"
                        z3="1.922821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.775775"
                        y3="2.0617"
                        z3="0.290783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.795309"
                        y3="1.612072"
                        z3="-1.410987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.181498"
                        y3="-2.057205"
                        z3="2.363236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.566931"
                        y3="-2.515206"
                        z3="0.736395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.664965"
                        y3="-1.239764"
                        z3="-1.798917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.406827"
                        y3="1.163273"
                        z3="1.758079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.268095"
                        y3="-2.567149"
                        z3="-0.80193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.525766"
                        y3="-0.066593"
                        z3="2.663151"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.099048"
                        y3="-1.087863"
                        z3="-1.706781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.842183"
                        y3="1.315482"
                        z3="1.821507"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.800473"
                        y3="0.369222"
                        z3="-2.070957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.211377"
                        y3="0.18887"
                        z3="0.094408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.603001"
                        y3="-2.046984"
                        z3="-1.351006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.865867"
                        y3="0.43816"
                        z3="2.126357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.620084"
                        y3="2.999771"
                        z3="0.666333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.027058"
                        y3="1.38451"
                        z3="-1.299701"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,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:-5.4786,-.3058,-.0967;-.0563,1.5736,-.4565;-.6095,2.4179,.4309;-2.1216,1.6107,-.9086;.9243,-1.5538,-2.008;1.8211,-.0834,-.0462;1.2479,-.5479,1.3337;1.3879,1.3511,-.4345;3.3518,-.0452,-.0313;.21,-1.6779,1.3388;-1.1985,-1.3174,.9441;1.3505,-.9505,-1.1266;4.1241,-.6711,-1.0005;3.9846,.6723,.9828;-1.8168,-1.8802,-.1706;-1.9598,-.4799,1.7596;5.5094,-.587,-.9512;5.3652,.7582,1.0269;-.9635,1.0692,-1.2669;6.1324,.1263,.0583;-3.137,-1.5904,-.4879;-3.2821,-.1895,1.4656;-1.8695,2.427,.1482;-3.8606,-.7343,.3276;.8536,.3209,1.8676;2.0943,-.8969,1.9228;1.7758,2.0617,.2908;1.7953,1.6121,-1.411;.1815,-2.0572,2.3632;.5669,-2.5152,.7364;3.665,-1.2398,-1.7989;3.4068,1.1633,1.7581;-1.2681,-2.5671,-.8019;-1.5258,-.0666,2.6632;6.099,-1.0879,-1.7068;5.8422,1.3155,1.8215;-.8005,.3692,-2.071;7.2114,.1889,.0944;-3.603,-2.047,-1.351;-3.8659,.4382,2.1264;-2.6201,2.9998,.6663;-3.0271,1.3845,-1.2997;</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">-1413.88425883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2163.85640397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3577.74066280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6204.78562669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2627.04496389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.94749054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.06323171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342144</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000040757014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000040757014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000081514028</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.515970775456</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1007">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 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1007">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1007"
                            units="nonsi:electronvolt">-2768.2857 -400.3235 -399.7127 -398.3594 -396.0385 -287.3842 -286.6416 -285.5274 -285.2685 -284.6979 -284.3046 -283.6040 -283.5033 -283.4486 -283.3480 -283.3096 -283.2804 -283.2092 -283.1932 -282.8749 -282.7791 -282.6483 -282.5868 -282.5401 -263.5519 -202.3896 -202.1542 -202.1389 -38.7150 -34.3368 -32.0879 -31.5634 -30.9146 -30.3635 -29.5518 -29.2350 -28.0933 -27.4212 -27.1627 -26.5796 -26.2881 -26.1760 -25.5591 -24.7755 -24.0358 -23.8660 -23.2370 -22.6574 -22.3657 -22.1115 -21.7205 -21.4347 -20.8115 -20.4695 -20.2254 -19.9041 -19.6581 -19.4150 -18.8044 -18.7156 -18.5579 -18.1293 -18.0190 -17.7309 -17.5331 -17.4346 -17.2362 -17.1682 -16.7872 -16.5660 -16.4513 -16.2819 -16.2159 -15.9481 -15.8544 -15.5266 -15.4315 -15.3030 -15.2329 -15.0368 -14.8408 -14.7676 -14.6014 -14.1786 -12.9109 -12.2997 -12.2868 -12.1042 -3.1521 -2.3794 -2.0517 -1.7443 -1.4921 -1.2696 -0.8655 -0.6990 -0.4937 -0.0699 0.1569 0.3937 0.5753 0.7656 0.9608 1.0102 1.4024 1.4549 1.5528 1.7029 1.8629 1.9521 2.0700 2.2624 2.3785 2.3958 2.5281 2.6081 2.7641 2.9510 3.0275 3.2620 3.3147 3.3316 3.4205 3.6957 3.7199 3.8684 4.1123 4.4408 4.4805 4.7008 4.7527 4.9133 4.9650 5.1855 5.3721 5.4676 5.5590 5.6177 5.7175 5.8458 5.8920 6.0687 6.1025 6.1967 6.3601 6.4578 6.5514 6.8282 6.8758 6.9746 7.0139 7.1382 7.2362 7.3444 7.6494 7.6977 7.7962 7.8829 8.0059 8.0676 8.2769 8.3241 8.4581 8.5016 8.5907 8.6227 8.8130 8.9266 8.9814 9.1199 9.1607 9.3537 9.4229 9.5019 9.7600 9.8368 9.9059 9.9596 10.0146 10.1728 10.2850 10.4208 10.6007 10.6509 10.7722 10.8082 10.8510 11.0269 11.1716 11.2008 11.3162 11.4100 11.6011 11.6404 11.6954 11.7494 11.8616 12.0052 12.1254 12.2774 12.2971 12.4307 12.6178 12.6805 12.8059 12.9688 13.1049 13.2017 13.2345 13.3383 13.4470 13.5816 13.7399 13.9631 14.0999 14.1792 14.2363 14.2967 14.4576 14.5238 14.6145 14.8308 15.2113 15.4590 15.5815 15.7092 15.8289 16.0844 16.1598 16.3526 16.5280 16.7377 16.7698 17.0042 17.1890 17.2950 17.4488 17.6525 17.8089 17.8521 18.0878 18.1651 18.2581 18.4675 18.5471 18.6629 18.9532 19.0378 19.2392 19.3228 19.4190 19.5880 19.8101 19.9445 19.9740 20.0496 20.2867 20.3590 20.5874 20.5923 20.6714 20.9361 21.2019 21.3015 21.3509 21.4472 21.7210 21.8621 22.1159 22.2176 22.4362 22.5835 22.7352 22.7809 22.9299 23.1362 23.3840 23.4649 23.8355 23.8635 24.0425 24.1480 24.2988 24.4077 24.5197 24.7883 25.0886 25.1895 25.3310 25.5994 25.6872 25.8131 25.9569 26.2749 26.5551 26.6205 26.7729 27.0144 27.0816 27.1624 27.2958 27.4392 27.6118 27.7741 27.9259 27.9659 28.0810 28.3053 28.3855 28.6701 28.8475 28.9683 29.1817 29.4068 29.5096 29.6490 29.7938 29.9449 30.0960 30.3424 30.5061 30.5833 30.6889 30.8569 30.9623 31.1432 31.3076 31.4460 31.5413 31.7071 31.9443 32.2157 32.3825 32.4321 32.5047 32.7643 32.8634 32.9976 33.0721 33.2654 33.3325 33.6603 33.8068 34.0565 34.1405 34.2279 34.4739 34.4941 34.8107 34.8277 35.0220 35.1264 35.4041 35.4551 35.5360 35.7119 35.8558 35.9508 36.0751 36.2187 36.3512 36.5663 36.6546 36.8489 36.8941 36.9780 37.2864 37.4534 37.7140 37.7738 37.9498 38.0054 38.1319 38.3420 38.6718 38.7083 38.8339 38.8529 39.0956 39.2566 39.4300 39.5245 39.7242 39.8692 40.0259 40.1841 40.4273 40.5993 40.7598 40.7976 41.0876 41.2694 41.3577 41.5007 41.6065 41.9223 42.0204 42.1144 42.3092 42.5766 42.6106 42.7697 42.9382 43.1234 43.2938 43.4841 43.6358 43.7717 43.9986 44.2265 44.3874 44.4908 44.9008 45.1114 45.2474 45.4813 45.5282 45.5534 45.8235 45.8985 45.9871 46.2560 46.4053 46.5909 46.8912 47.2613 47.4248 47.4908 47.5865 47.8577 48.2029 48.2933 48.4665 48.5686 48.8456 49.0162 49.1074 49.2684 49.4581 49.7754 49.8541 49.9929 50.4219 50.6474 50.8651 50.9709 51.1358 51.3494 51.7199 51.8424 52.1714 52.2151 52.6764 52.9382 53.1451 53.2146 53.5238 53.7580 54.0126 54.1583 54.3831 54.5416 54.6079 54.9703 55.2918 55.4435 55.7335 55.8447 56.1713 56.4686 56.6263 56.8457 56.9761 57.2054 57.3401 57.3658 57.8328 57.9991 58.1064 58.4556 58.7216 58.8826 59.3246 59.7469 60.0161 60.2116 60.4290 60.7108 60.9226 61.2148 61.6364 61.9138 62.0514 62.1700 62.2679 62.5073 62.6657 62.9847 63.3567 63.5300 63.7971 64.0272 64.3990 64.6620 64.7071 64.9049 65.0768 65.4996 65.8115 65.9351 66.1669 66.2463 66.5505 66.8246 67.0655 67.4506 67.5162 67.7118 68.1587 68.5904 68.7875 69.6944 69.7502 70.0871 70.1202 70.2540 70.7810 70.9151 71.0395 71.4690 71.7063 71.8134 72.0084 72.2436 72.4946 72.8641 73.0069 73.1283 73.2536 73.6833 73.8731 74.1334 74.2544 74.3733 74.4657 74.6070 74.7593 74.8846 75.1210 75.1806 75.4533 75.6429 75.7554 76.0092 76.1665 76.2512 76.4612 76.5582 76.8337 76.8571 77.1275 77.2191 77.3824 77.4544 77.7683 77.8043 78.0960 78.2658 78.5708 78.7899 78.9770 79.0554 79.1048 79.2173 79.3880 79.4639 79.6431 79.7449 80.0085 80.2268 80.3066 80.3964 80.5449 80.8747 81.0497 81.1079 81.2981 81.4854 81.5046 81.7269 81.9633 82.0695 82.1438 82.3623 82.5094 82.6726 82.6890 82.9820 83.0702 83.1363 83.2510 83.4180 83.5640 83.6490 83.7187 84.0750 84.1411 84.3578 84.5152 84.7041 84.8360 84.9330 85.2326 85.3191 85.5727 85.6540 85.7435 86.0086 86.1004 86.1546 86.3234 86.4634 86.5940 86.6961 86.9303 87.0447 87.1876 87.2914 87.3534 87.6416 87.7209 87.8476 87.9142 88.0994 88.2316 88.3980 88.5167 88.7447 88.7928 89.0216 89.2746 89.2918 89.4431 89.6933 89.7836 89.9249 89.9410 90.1520 90.3345 90.4323 90.5860 90.6780 90.8942 91.0543 91.2171 91.4225 91.6069 91.7322 91.9420 92.0241 92.1516 92.3563 92.6469 92.8525 92.8957 93.1250 93.2323 93.3347 93.5499 93.8358 94.0521 94.2590 94.3589 94.5074 94.6897 94.7748 94.9250 95.1255 95.2059 95.2545 95.6336 95.8457 95.9515 96.0165 96.1884 96.3262 96.4193 96.5628 96.7743 97.1027 97.4360 97.6123 97.7165 97.9414 98.1316 98.2420 98.3570 98.4753 98.6561 98.7780 99.1106 99.5829 99.7515 99.9214 100.0719 100.2608 100.5330 100.6870 100.9226 100.9579 101.2091 101.4155 101.4837 101.5166 102.0081 102.1749 102.2995 102.5575 102.6792 102.9266 103.0171 103.1589 103.2389 103.3100 103.4635 103.7242 103.8753 103.9856 104.0820 104.1363 104.3482 104.5340 104.6177 104.8255 105.0349 105.1020 105.2227 105.3551 105.4555 105.7945 105.8802 106.1860 106.2337 106.3275 106.4864 106.5928 106.7619 107.1531 107.2122 107.3073 107.6561 107.7636 108.1502 108.4879 108.6021 108.8033 108.8553 109.2210 109.3336 109.4074 109.4812 109.6666 110.0762 110.0918 110.3347 110.5267 110.7559 110.8526 111.0484 111.2978 111.4138 111.7087 111.8453 112.1177 112.3507 112.6347 112.8715 113.1763 113.3305 113.5086 113.8599 113.9933 114.1361 114.2347 114.5768 114.7568 114.8129 115.0110 115.1581 115.3133 115.4061 115.5296 115.6576 115.7580 115.9029 116.0596 116.2136 116.3237 116.5059 116.7112 116.7943 116.9198 117.1887 117.2189 117.3738 117.5488 117.8154 117.9972 118.1533 118.2709 118.3477 118.5479 118.8432 118.9692 119.1779 119.5536 119.8667 119.9929 120.5660 120.8477 121.2024 121.2933 121.5698 121.7920 122.1686 122.3457 123.0575 123.2234 123.4446 123.7424 124.0571 124.1580 124.2736 124.4382 124.7676 125.0052 125.2121 125.5650 125.7555 126.1072 126.4601 126.5485 126.7014 126.9958 127.2693 127.4278 127.7519 127.9685 128.1987 128.3855 128.4894 128.5307 128.9492 129.0821 129.1614 129.3288 129.6707 129.8332 129.9319 130.1965 130.2532 130.5376 130.7777 130.8252 131.1241 131.4781 131.6769 131.9403 132.1776 132.2623 132.4328 132.8988 132.9616 133.1755 133.4074 133.5462 133.7398 134.0963 134.3944 134.7030 134.9297 135.0599 135.3949 135.5817 135.9321 136.2385 136.3532 136.5010 136.6845 136.8820 137.0686 137.6066 137.8315 138.2581 138.9777 139.2872 139.4413 140.4276 140.7620 140.8632 141.1904 141.5990 141.7591 142.0232 142.1457 142.4862 143.1737 143.4872 143.6631 143.9937 144.3178 144.4428 144.9455 145.0422 145.2390 145.4899 145.6559 145.8667 146.0002 146.2124 146.5876 146.7696 147.1996 147.2980 147.6653 148.3433 148.4803 148.7422 149.2816 149.4454 149.8081 150.1224 150.4300 150.5836 150.6575 151.1341 151.6545 152.0260 152.5948 152.9029 153.3998 153.8228 154.0274 154.3404 154.6421 154.8116 155.0964 155.3248 155.6142 156.3757 156.7906 157.2136 157.4721 158.1677 159.2424 159.6387 160.1723 160.4795 160.6790 162.0339 162.6671 164.8740 165.4808 166.7377 167.8687 168.2863 168.4365 169.4668 170.7422 171.2912 175.4575 182.1993 183.9278 186.7154 191.4826 218.8188 220.1459 222.1276 224.4400 226.9517 292.5706 294.6060 310.2199 616.0381 618.1883 625.6218 626.1284 630.7360 631.0155 632.0882 632.3754 633.3142 634.0248 634.6508 636.8288 637.5651 638.3607 639.1019 644.1311 644.7759 652.2282 656.5860 711.3652 876.7586 879.1701 892.5214 897.8081</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">-0.027489 0.135881 -0.236800 -0.095802 -0.004754 0.749062 -0.269667 -0.188644 -0.096162 -0.113593 0.071402 -0.483084 -0.163427 -0.269213 -0.146150 -0.220973 -0.100275 -0.124875 0.113929 -0.111611 -0.139252 -0.146237 0.140008 -0.016247 0.106285 0.129472 0.155125 0.173416 0.128175 0.119903 0.140242 0.134030 0.152400 0.133175 0.146305 0.144893 0.225379 0.148058 0.151538 0.146651 0.189009 0.219916</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">17.0275 6.8641 7.2368 7.0958 7.0048 5.2509 6.2697 6.1886 6.0962 6.1136 5.9286 6.4831 6.1634 6.2692 6.1462 6.2210 6.1003 6.1249 5.8861 6.1116 6.1393 6.1462 5.8600 6.0162 0.8937 0.8705 0.8449 0.8266 0.8718 0.8801 0.8598 0.8660 0.8476 0.8668 0.8537 0.8551 0.7746 0.8519 0.8485 0.8533 0.8110 0.7801</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">-0.0275 0.1359 -0.2368 -0.0958 -0.0048 0.7491 -0.2697 -0.1886 -0.0962 -0.1136 0.0714 -0.4831 -0.1634 -0.2692 -0.1462 -0.2210 -0.1003 -0.1249 0.1139 -0.1116 -0.1393 -0.1462 0.1400 -0.0162 0.1063 0.1295 0.1551 0.1734 0.1282 0.1199 0.1402 0.1340 0.1524 0.1332 0.1463 0.1449 0.2254 0.1481 0.1515 0.1467 0.1890 0.2199</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2860 3.4060 2.8609 3.5420 3.0198 3.2486 3.9282 3.8427 3.6887 3.8124 3.3915 3.9231 3.9792 4.0406 3.8674 3.8679 3.9799 4.0258 3.9472 3.9806 3.9096 3.8590 3.9407 3.9004 1.0022 1.0057 1.0037 0.9947 0.9978 1.0080 1.0143 1.0043 1.0060 1.0122 0.9993 0.9990 0.9833 0.9962 1.0067 1.0070 0.9834 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2860 3.4060 2.8609 3.5420 3.0198 3.2486 3.9282 3.8427 3.6887 3.8124 3.3915 3.9231 3.9792 4.0406 3.8674 3.8679 3.9799 4.0258 3.9472 3.9806 3.9096 3.8590 3.9407 3.9004 1.0022 1.0057 1.0037 0.9947 0.9978 1.0080 1.0143 1.0043 1.0060 1.0122 0.9993 0.9990 0.9833 0.9962 1.0067 1.0070 0.9834 0.9903</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">1.1340 1.0307 0.8459 1.4148 1.6521 1.3327 1.1930 0.9306 2.9408 0.8299 0.7892 0.8366 0.7819 0.8890 1.0158 1.0059 0.9862 0.9863 1.3705 1.3217 0.8537 1.0052 1.0410 1.2691 1.2907 1.4607 0.9527 1.5204 0.9846 1.4323 0.9948 1.3939 1.0110 1.4455 0.9652 1.4210 0.9653 0.9361 0.9659 1.3534 0.9917 1.3191 1.0136 0.9526</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">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 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">-0.027423650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.911682477908</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.38522 -23.58573 -0.20050 0.17105 1.87256 2.04362 5.26337 -5.39004 -0.12667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
