<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.97379"
                        y3="-0.516893"
                        z3="2.13493"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.010577"
                        y3="1.621829"
                        z3="-1.507063"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.136102"
                        y3="2.599234"
                        z3="-0.596062"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.29645"
                        y3="3.403134"
                        z3="-2.611441"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.936012"
                        y3="-0.284689"
                        z3="-3.59953"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.16912"
                        y3="-0.562978"
                        z3="-1.113857"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.906509"
                        y3="-2.080152"
                        z3="-0.881792"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.160678"
                        y3="0.231391"
                        z3="-1.088778"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.226923"
                        y3="-0.029941"
                        z3="-0.15517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.474657"
                        y3="-2.501503"
                        z3="0.521409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.89053"
                        y3="-2.025279"
                        z3="0.94025"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.647447"
                        y3="-0.435309"
                        z3="-2.496176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.883338"
                        y3="0.547653"
                        z3="1.062834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.574733"
                        y3="-0.203251"
                        z3="-0.45851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.018736"
                        y3="-2.326562"
                        z3="0.179532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.066014"
                        y3="-1.275892"
                        z3="2.099114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.867336"
                        y3="0.952663"
                        z3="1.952576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.556723"
                        y3="0.199216"
                        z3="0.432355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.103916"
                        y3="2.093532"
                        z3="-2.731719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.206234"
                        y3="0.780315"
                        z3="1.641233"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.27469"
                        y3="-1.868436"
                        z3="0.539893"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.316886"
                        y3="-0.808349"
                        z3="2.47553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.312542"
                        y3="3.680672"
                        z3="-1.277662"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.417961"
                        y3="-1.098652"
                        z3="1.685902"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.840396"
                        y3="-2.593083"
                        z3="-1.118787"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.179674"
                        y3="-2.424802"
                        z3="-1.622633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.884002"
                        y3="-0.233582"
                        z3="-1.757681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.608218"
                        y3="0.257977"
                        z3="-0.099896"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.223692"
                        y3="-2.186944"
                        z3="1.250096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.49304"
                        y3="-3.594606"
                        z3="0.534101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.849822"
                        y3="0.692763"
                        z3="1.344822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.87466"
                        y3="-0.654679"
                        z3="-1.396887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.927862"
                        y3="-2.946919"
                        z3="-0.705043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.213242"
                        y3="-1.061722"
                        z3="2.732376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.581574"
                        y3="1.402486"
                        z3="2.893862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.598152"
                        y3="0.05609"
                        z3="0.178713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.04334"
                        y3="1.534743"
                        z3="-3.651757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.972257"
                        y3="1.095071"
                        z3="2.336601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.141406"
                        y3="-2.119609"
                        z3="-0.056031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.435391"
                        y3="-0.232682"
                        z3="3.383232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.448257"
                        y3="4.664911"
                        z3="-0.861035"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.412428"
                        y3="4.056009"
                        z3="-3.374558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-4.9738,-.5169,2.1349;.0106,1.6218,-1.5071;.1361,2.5992,-.5961;.2964,3.4031,-2.6114;1.936,-.2847,-3.5995;1.1691,-.563,-1.1139;.9065,-2.0802,-.8818;-.1607,.2314,-1.0888;2.2269,-.0299,-.1552;.4747,-2.5015,.5214;-.8905,-2.0253,.9403;1.6474,-.4353,-2.4962;1.8833,.5477,1.0628;3.5747,-.2033,-.4585;-2.0187,-2.3266,.1795;-1.066,-1.2759,2.0991;2.8673,.9527,1.9526;4.5567,.1992,.4324;.1039,2.0935,-2.7317;4.2062,.7803,1.6412;-3.2747,-1.8684,.5399;-2.3169,-.8083,2.4755;.3125,3.6807,-1.2777;-3.418,-1.0987,1.6859;1.8404,-2.5931,-1.1188;.1797,-2.4248,-1.6226;-.884,-.2336,-1.7577;-.6082,.258,-.0999;1.2237,-2.1869,1.2501;.493,-3.5946,.5341;.8498,.6928,1.3448;3.8747,-.6547,-1.3969;-1.9279,-2.9469,-.705;-.2132,-1.0617,2.7324;2.5816,1.4025,2.8939;5.5982,.0561,.1787;.0433,1.5347,-3.6518;4.9723,1.0951,2.3366;-4.1414,-2.1196,-.056;-2.4354,-.2327,3.3832;.4483,4.6649,-.861;.4124,4.056,-3.3746;</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">2132.5601715241 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.165e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.97379018"
                                 y3="-0.51689334"
                                 z3="2.13492982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.01057685"
                                 y3="1.62182851"
                                 z3="-1.5070628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.13610179"
                                 y3="2.59923428"
                                 z3="-0.596062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.29645038"
                                 y3="3.40313372"
                                 z3="-2.61144138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.93601162"
                                 y3="-0.28468936"
                                 z3="-3.59952973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.16912025"
                                 y3="-0.5629782"
                                 z3="-1.1138574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.90650918"
                                 y3="-2.08015247"
                                 z3="-0.88179232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.16067848"
                                 y3="0.2313913"
                                 z3="-1.08877813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.22692335"
                                 y3="-0.02994076"
                                 z3="-0.15517046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.47465674"
                                 y3="-2.50150324"
                                 z3="0.5214091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89052954"
                                 y3="-2.02527861"
                                 z3="0.94025023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.64744735"
                                 y3="-0.43530891"
                                 z3="-2.49617578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.88333753"
                                 y3="0.54765269"
                                 z3="1.06283362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57473347"
                                 y3="-0.20325144"
                                 z3="-0.45851044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.01873596"
                                 y3="-2.32656212"
                                 z3="0.17953176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.06601387"
                                 y3="-1.27589224"
                                 z3="2.09911421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.86733616"
                                 y3="0.95266331"
                                 z3="1.95257593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.55672314"
                                 y3="0.19921593"
                                 z3="0.43235498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.10391619"
                                 y3="2.09353229"
                                 z3="-2.73171871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.20623377"
                                 y3="0.78031458"
                                 z3="1.64123251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.27469047"
                                 y3="-1.86843573"
                                 z3="0.53989324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.31688638"
                                 y3="-0.80834933"
                                 z3="2.47552975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.31254195"
                                 y3="3.68067211"
                                 z3="-1.27766219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.41796148"
                                 y3="-1.09865207"
                                 z3="1.68590237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.84039643"
                                 y3="-2.59308306"
                                 z3="-1.11878719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.17967395"
                                 y3="-2.42480218"
                                 z3="-1.62263286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.88400206"
                                 y3="-0.23358201"
                                 z3="-1.7576813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.60821773"
                                 y3="0.25797741"
                                 z3="-0.09989559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.22369166"
                                 y3="-2.18694363"
                                 z3="1.25009559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.49304015"
                                 y3="-3.59460641"
                                 z3="0.53410079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.84982218"
                                 y3="0.69276329"
                                 z3="1.34482223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.87465951"
                                 y3="-0.65467905"
                                 z3="-1.39688673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.92786161"
                                 y3="-2.94691881"
                                 z3="-0.70504326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.21324246"
                                 y3="-1.06172241"
                                 z3="2.73237566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.58157368"
                                 y3="1.40248568"
                                 z3="2.89386223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.59815187"
                                 y3="0.05609017"
                                 z3="0.17871326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.04334006"
                                 y3="1.53474331"
                                 z3="-3.65175731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.9722567"
                                 y3="1.09507057"
                                 z3="2.33660115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.1414065"
                                 y3="-2.11960929"
                                 z3="-0.05603121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.43539101"
                                 y3="-0.23268158"
                                 z3="3.38323152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.44825745"
                                 y3="4.66491122"
                                 z3="-0.86103489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.41242769"
                                 y3="4.05600913"
                                 z3="-3.37455817">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-4.9738,-.5169,2.1349;.0106,1.6218,-1.5071;.1361,2.5992,-.5961;.2965,3.4031,-2.6114;1.936,-.2847,-3.5995;1.1691,-.563,-1.1139;.9065,-2.0802,-.8818;-.1607,.2314,-1.0888;2.2269,-.0299,-.1552;.4747,-2.5015,.5214;-.8905,-2.0253,.9403;1.6474,-.4353,-2.4962;1.8833,.5477,1.0628;3.5747,-.2033,-.4585;-2.0187,-2.3266,.1795;-1.066,-1.2759,2.0991;2.8673,.9527,1.9526;4.5567,.1992,.4324;.1039,2.0935,-2.7317;4.2062,.7803,1.6412;-3.2747,-1.8684,.5399;-2.3169,-.8083,2.4755;.3125,3.6807,-1.2777;-3.418,-1.0987,1.6859;1.8404,-2.5931,-1.1188;.1797,-2.4248,-1.6226;-.884,-.2336,-1.7577;-.6082,.258,-.0999;1.2237,-2.1869,1.2501;.493,-3.5946,.5341;.8498,.6928,1.3448;3.8747,-.6547,-1.3969;-1.9279,-2.9469,-.705;-.2132,-1.0617,2.7324;2.5816,1.4025,2.8939;5.5982,.0561,.1787;.0433,1.5347,-3.6518;4.9723,1.0951,2.3366;-4.1414,-2.1196,-.056;-2.4354,-.2327,3.3832;.4483,4.6649,-.861;.4124,4.056,-3.3746;</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="-4.97379"
                        y3="-0.516893"
                        z3="2.13493"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.010577"
                        y3="1.621829"
                        z3="-1.507063"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.136102"
                        y3="2.599234"
                        z3="-0.596062"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.29645"
                        y3="3.403134"
                        z3="-2.611441"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.936012"
                        y3="-0.284689"
                        z3="-3.59953"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.16912"
                        y3="-0.562978"
                        z3="-1.113857"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.906509"
                        y3="-2.080152"
                        z3="-0.881792"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.160678"
                        y3="0.231391"
                        z3="-1.088778"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.226923"
                        y3="-0.029941"
                        z3="-0.15517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.474657"
                        y3="-2.501503"
                        z3="0.521409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.89053"
                        y3="-2.025279"
                        z3="0.94025"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.647447"
                        y3="-0.435309"
                        z3="-2.496176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.883338"
                        y3="0.547653"
                        z3="1.062834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.574733"
                        y3="-0.203251"
                        z3="-0.45851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.018736"
                        y3="-2.326562"
                        z3="0.179532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.066014"
                        y3="-1.275892"
                        z3="2.099114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.867336"
                        y3="0.952663"
                        z3="1.952576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.556723"
                        y3="0.199216"
                        z3="0.432355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.103916"
                        y3="2.093532"
                        z3="-2.731719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.206234"
                        y3="0.780315"
                        z3="1.641233"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.27469"
                        y3="-1.868436"
                        z3="0.539893"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.316886"
                        y3="-0.808349"
                        z3="2.47553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.312542"
                        y3="3.680672"
                        z3="-1.277662"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.417961"
                        y3="-1.098652"
                        z3="1.685902"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.840396"
                        y3="-2.593083"
                        z3="-1.118787"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.179674"
                        y3="-2.424802"
                        z3="-1.622633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.884002"
                        y3="-0.233582"
                        z3="-1.757681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.608218"
                        y3="0.257977"
                        z3="-0.099896"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.223692"
                        y3="-2.186944"
                        z3="1.250096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.49304"
                        y3="-3.594606"
                        z3="0.534101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.849822"
                        y3="0.692763"
                        z3="1.344822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.87466"
                        y3="-0.654679"
                        z3="-1.396887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.927862"
                        y3="-2.946919"
                        z3="-0.705043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.213242"
                        y3="-1.061722"
                        z3="2.732376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.581574"
                        y3="1.402486"
                        z3="2.893862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.598152"
                        y3="0.05609"
                        z3="0.178713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.04334"
                        y3="1.534743"
                        z3="-3.651757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.972257"
                        y3="1.095071"
                        z3="2.336601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.141406"
                        y3="-2.119609"
                        z3="-0.056031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.435391"
                        y3="-0.232682"
                        z3="3.383232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.448257"
                        y3="4.664911"
                        z3="-0.861035"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.412428"
                        y3="4.056009"
                        z3="-3.374558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-4.9738,-.5169,2.1349;.0106,1.6218,-1.5071;.1361,2.5992,-.5961;.2964,3.4031,-2.6114;1.936,-.2847,-3.5995;1.1691,-.563,-1.1139;.9065,-2.0802,-.8818;-.1607,.2314,-1.0888;2.2269,-.0299,-.1552;.4747,-2.5015,.5214;-.8905,-2.0253,.9403;1.6474,-.4353,-2.4962;1.8833,.5477,1.0628;3.5747,-.2033,-.4585;-2.0187,-2.3266,.1795;-1.066,-1.2759,2.0991;2.8673,.9527,1.9526;4.5567,.1992,.4324;.1039,2.0935,-2.7317;4.2062,.7803,1.6412;-3.2747,-1.8684,.5399;-2.3169,-.8083,2.4755;.3125,3.6807,-1.2777;-3.418,-1.0987,1.6859;1.8404,-2.5931,-1.1188;.1797,-2.4248,-1.6226;-.884,-.2336,-1.7577;-.6082,.258,-.0999;1.2237,-2.1869,1.2501;.493,-3.5946,.5341;.8498,.6928,1.3448;3.8747,-.6547,-1.3969;-1.9279,-2.9469,-.705;-.2132,-1.0617,2.7324;2.5816,1.4025,2.8939;5.5982,.0561,.1787;.0433,1.5347,-3.6518;4.9723,1.0951,2.3366;-4.1414,-2.1196,-.056;-2.4354,-.2327,3.3832;.4483,4.6649,-.861;.4124,4.056,-3.3746;</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">-1413.88362199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.56017152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3546.44379352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6143.48742074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2597.04362723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.95380465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.07018266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341604</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000029227585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000029227585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000058455170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.515068069816</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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127.3858 127.5576 127.8011 127.9741 128.1503 128.5306 128.9517 128.9909 129.1722 129.3489 129.4978 129.6004 129.9010 130.0750 130.2112 130.3750 130.5214 130.7385 131.0577 131.2500 131.4920 131.8271 131.8969 132.0956 132.4176 132.5793 132.8992 133.0024 133.1383 133.4388 133.5828 133.9765 134.0673 134.3234 134.7161 134.8310 135.1378 135.5005 135.6590 135.8320 136.0456 136.2451 136.5134 136.6997 137.0123 137.2711 137.4955 137.6567 138.1676 138.3790 139.3276 139.9481 140.1161 140.4348 140.9790 141.4162 141.6435 141.9948 142.1342 142.5670 142.6956 142.9759 143.2929 143.4665 143.6443 143.7993 144.3263 144.9133 145.0572 145.1275 145.6247 145.7600 145.8795 146.0200 146.2985 146.4571 146.8630 147.1485 147.7213 147.8259 148.2238 148.5637 148.8130 149.0549 149.4821 149.9437 150.0999 150.2484 150.4876 150.8574 151.5580 152.4081 152.5167 153.0914 153.2939 153.4660 153.6585 153.8936 154.3953 154.5907 154.7413 155.1391 155.8635 156.1032 156.5017 156.8747 156.9312 158.0455 158.7171 159.4842 159.8738 159.9633 160.1342 160.9482 161.5797 162.0710 164.9457 165.5948 165.9489 167.8515 168.4236 168.7502 169.3492 169.9143 170.7130 176.1454 182.0520 182.8519 186.4721 191.2996 219.5161 220.8275 221.5021 225.2635 227.6613 292.8831 295.3947 310.6087 615.6683 618.1675 625.2116 627.2267 631.0254 631.5321 632.5451 632.7479 633.7561 634.5618 635.7145 636.4882 638.5855 639.2927 640.0088 642.8147 644.7115 652.7999 656.7485 712.1065 876.2730 876.9951 891.8731 898.7249</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">-0.039527 0.165987 -0.237316 -0.122144 0.003904 0.538295 -0.204152 -0.268769 0.007782 -0.143195 0.074646 -0.341416 -0.309160 -0.181651 -0.227697 -0.244297 -0.093377 -0.116765 0.152999 -0.123030 -0.110928 -0.085412 0.155090 0.053836 0.125984 0.120008 0.168426 0.160913 0.113093 0.128316 0.136641 0.135789 0.129273 0.136161 0.143602 0.147258 0.220875 0.148396 0.139339 0.137189 0.191944 0.213092</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">17.0395 6.8340 7.2373 7.1221 6.9961 5.4617 6.2042 6.2688 5.9922 6.1432 5.9254 6.3414 6.3092 6.1817 6.2277 6.2443 6.0934 6.1168 5.8470 6.1230 6.1109 6.0854 5.8449 5.9462 0.8740 0.8800 0.8316 0.8391 0.8869 0.8717 0.8634 0.8642 0.8707 0.8638 0.8564 0.8527 0.7791 0.8516 0.8607 0.8628 0.8081 0.7869</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">-0.0395 0.1660 -0.2373 -0.1221 0.0039 0.5383 -0.2042 -0.2688 0.0078 -0.1432 0.0746 -0.3414 -0.3092 -0.1817 -0.2277 -0.2443 -0.0934 -0.1168 0.1530 -0.1230 -0.1109 -0.0854 0.1551 0.0538 0.1260 0.1200 0.1684 0.1609 0.1131 0.1283 0.1366 0.1358 0.1293 0.1362 0.1436 0.1473 0.2209 0.1484 0.1393 0.1372 0.1919 0.2131</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2672 3.4379 2.9070 3.5642 3.0569 3.5859 3.8936 3.8873 3.5456 3.8652 3.4728 3.9364 3.9812 4.0283 3.9748 3.9693 3.9983 3.9821 3.9423 3.9898 3.9716 3.9681 3.9239 4.0112 1.0142 1.0041 0.9990 1.0120 1.0002 0.9998 1.0135 1.0078 1.0095 1.0035 0.9984 0.9981 0.9763 0.9955 1.0081 1.0088 0.9796 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2672 3.4379 2.9070 3.5642 3.0569 3.5859 3.8936 3.8873 3.5456 3.8652 3.4728 3.9364 3.9812 4.0283 3.9748 3.9693 3.9983 3.9821 3.9423 3.9898 3.9716 3.9681 3.9239 4.0112 1.0142 1.0041 0.9990 1.0120 1.0002 0.9998 1.0135 1.0078 1.0095 1.0035 0.9984 0.9981 0.9763 0.9955 1.0081 1.0088 0.9796 0.9899</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">1.0776 1.0267 0.8580 1.4418 1.6763 1.3405 1.1928 0.9435 2.9508 0.8959 0.7809 0.9078 0.9214 0.8947 0.9838 0.9982 0.9979 0.9805 1.2600 1.3558 0.8741 1.0283 0.9988 1.3113 1.3183 1.4845 0.9978 1.4827 0.9692 1.4605 1.0046 1.4406 0.9969 1.4409 0.9700 1.4264 0.9684 0.9242 0.9673 1.3901 0.9659 1.4041 0.9668 0.9442</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">-0.024962334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.908584326740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.28498 -17.37131 0.91367 -3.25754 6.62484 3.36731 -2.86571 0.41029 -2.45542</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.26645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.84446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
