<?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="-5.308816"
                        y3="-0.095507"
                        z3="1.57423"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.318709"
                        y3="1.548342"
                        z3="-0.717238"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.650869"
                        y3="1.648646"
                        z3="-1.639186"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.885251"
                        y3="3.153763"
                        z3="-1.971417"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.540141"
                        y3="-1.508899"
                        z3="-2.479024"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.266167"
                        y3="-0.665172"
                        z3="-0.115443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.195449"
                        y3="-1.830449"
                        z3="0.910417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.279212"
                        y3="0.469149"
                        z3="0.264057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.675421"
                        y3="-0.080212"
                        z3="-0.162843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.009754"
                        y3="-2.792666"
                        z3="0.793873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.339392"
                        y3="-2.159282"
                        z3="0.992333"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.87204"
                        y3="-1.154174"
                        z3="-1.43762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.233389"
                        y3="0.420098"
                        z3="1.014769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.402012"
                        y3="0.024309"
                        z3="-1.344024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.225671"
                        y3="-2.006407"
                        z3="-0.06931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.721031"
                        y3="-1.68139"
                        z3="2.244455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.482319"
                        y3="1.020609"
                        z3="1.006865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.65672"
                        y3="0.623022"
                        z3="-1.349618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.260582"
                        y3="2.447584"
                        z3="-0.908267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.197437"
                        y3="1.128831"
                        z3="-0.17944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.447757"
                        y3="-1.37227"
                        z3="0.101783"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.937747"
                        y3="-1.047287"
                        z3="2.431977"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.29821"
                        y3="2.629891"
                        z3="-2.399422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.796512"
                        y3="-0.888912"
                        z3="1.352768"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.225616"
                        y3="-1.398162"
                        z3="1.913803"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.117239"
                        y3="-2.403286"
                        z3="0.799418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.751313"
                        y3="0.126003"
                        z3="0.292981"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.534848"
                        y3="0.875203"
                        z3="1.240969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.165629"
                        y3="-3.569876"
                        z3="1.546165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.045295"
                        y3="-3.304296"
                        z3="-0.169698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.704748"
                        y3="0.33618"
                        z3="1.957093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.006487"
                        y3="-0.372965"
                        z3="-2.270233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.963138"
                        y3="-2.383701"
                        z3="-1.050085"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.065807"
                        y3="-1.816646"
                        z3="3.097892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.903408"
                        y3="1.393235"
                        z3="1.930991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.213227"
                        y3="0.681857"
                        z3="-2.275389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.151334"
                        y3="2.59196"
                        z3="-0.316645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.17589"
                        y3="1.589455"
                        z3="-0.184582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.127451"
                        y3="-1.264332"
                        z3="-0.732136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.225845"
                        y3="-0.6915"
                        z3="3.411656"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.853819"
                        y3="2.990053"
                        z3="-3.249356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.392039"
                        y3="3.928691"
                        z3="-2.376213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" 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 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 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:-5.3088,-.0955,1.5742;.3187,1.5483,-.7172;-.6509,1.6486,-1.6392;.8853,3.1538,-1.9714;.5401,-1.5089,-2.479;1.2662,-.6652,-.1154;1.1954,-1.8304,.9104;.2792,.4691,.2641;2.6754,-.0802,-.1628;.0098,-2.7927,.7939;-1.3394,-2.1593,.9923;.872,-1.1542,-1.4376;3.2334,.4201,1.0148;3.402,.0243,-1.344;-2.2257,-2.0064,-.0693;-1.721,-1.6814,2.2445;4.4823,1.0206,1.0069;4.6567,.623,-1.3496;1.2606,2.4476,-.9083;5.1974,1.1288,-.1794;-3.4478,-1.3723,.1018;-2.9377,-1.0473,2.432;-.2982,2.6299,-2.3994;-3.7965,-.8889,1.3528;1.2256,-1.3982,1.9138;2.1172,-2.4033,.7994;-.7513,.126,.293;.5348,.8752,1.241;.1656,-3.5699,1.5462;.0453,-3.3043,-.1697;2.7047,.3362,1.9571;3.0065,-.373,-2.2702;-1.9631,-2.3837,-1.0501;-1.0658,-1.8166,3.0979;4.9034,1.3932,1.931;5.2132,.6819,-2.2754;2.1513,2.592,-.3166;6.1759,1.5895,-.1846;-4.1275,-1.2643,-.7321;-3.2258,-.6915,3.4117;-.8538,2.9901,-3.2494;1.392,3.9287,-2.3762;</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">2132.9499367289 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">6.449e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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="-5.30881601"
                                 y3="-0.09550671"
                                 z3="1.57422991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.31870946"
                                 y3="1.54834243"
                                 z3="-0.71723758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.65086948"
                                 y3="1.64864611"
                                 z3="-1.63918587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.88525082"
                                 y3="3.15376282"
                                 z3="-1.97141744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.54014058"
                                 y3="-1.50889945"
                                 z3="-2.47902403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.26616695"
                                 y3="-0.66517178"
                                 z3="-0.11544284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.19544906"
                                 y3="-1.8304488"
                                 z3="0.91041729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.2792124"
                                 y3="0.46914943"
                                 z3="0.26405716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.67542106"
                                 y3="-0.08021207"
                                 z3="-0.16284348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.00975369"
                                 y3="-2.7926662"
                                 z3="0.79387302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.3393919"
                                 y3="-2.15928181"
                                 z3="0.99233338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.87204028"
                                 y3="-1.15417369"
                                 z3="-1.43762042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.23338857"
                                 y3="0.42009781"
                                 z3="1.01476854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.40201199"
                                 y3="0.02430919"
                                 z3="-1.34402438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.2256715"
                                 y3="-2.0064065"
                                 z3="-0.06931032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.72103121"
                                 y3="-1.68138952"
                                 z3="2.24445503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.48231928"
                                 y3="1.02060944"
                                 z3="1.00686529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.6567196"
                                 y3="0.62302166"
                                 z3="-1.34961767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.2605817"
                                 y3="2.44758434"
                                 z3="-0.90826705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.19743726"
                                 y3="1.12883052"
                                 z3="-0.17944036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.4477565"
                                 y3="-1.37226968"
                                 z3="0.10178295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.93774703"
                                 y3="-1.04728737"
                                 z3="2.43197735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29820972"
                                 y3="2.629891"
                                 z3="-2.39942168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.79651151"
                                 y3="-0.88891212"
                                 z3="1.3527675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.22561613"
                                 y3="-1.39816155"
                                 z3="1.91380254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.11723944"
                                 y3="-2.4032863"
                                 z3="0.79941765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.75131286"
                                 y3="0.12600336"
                                 z3="0.29298079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.53484781"
                                 y3="0.87520344"
                                 z3="1.24096855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.16562889"
                                 y3="-3.56987572"
                                 z3="1.54616544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.04529519"
                                 y3="-3.30429608"
                                 z3="-0.16969781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.70474804"
                                 y3="0.33617972"
                                 z3="1.95709271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.00648737"
                                 y3="-0.37296526"
                                 z3="-2.27023298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.96313805"
                                 y3="-2.38370093"
                                 z3="-1.05008501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.0658069"
                                 y3="-1.81664647"
                                 z3="3.09789203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.90340751"
                                 y3="1.39323452"
                                 z3="1.9309915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.2132268"
                                 y3="0.68185715"
                                 z3="-2.27538888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.1513337"
                                 y3="2.59196003"
                                 z3="-0.31664465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.17589028"
                                 y3="1.58945548"
                                 z3="-0.18458198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.12745124"
                                 y3="-1.26433214"
                                 z3="-0.73213642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2258446"
                                 y3="-0.69149958"
                                 z3="3.41165598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.85381902"
                                 y3="2.99005289"
                                 z3="-3.24935631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.39203851"
                                 y3="3.92869091"
                                 z3="-2.37621279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a21" 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 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 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:-5.3088,-.0955,1.5742;.3187,1.5483,-.7172;-.6509,1.6486,-1.6392;.8853,3.1538,-1.9714;.5401,-1.5089,-2.479;1.2662,-.6652,-.1154;1.1954,-1.8304,.9104;.2792,.4691,.2641;2.6754,-.0802,-.1628;.0098,-2.7927,.7939;-1.3394,-2.1593,.9923;.872,-1.1542,-1.4376;3.2334,.4201,1.0148;3.402,.0243,-1.344;-2.2257,-2.0064,-.0693;-1.721,-1.6814,2.2445;4.4823,1.0206,1.0069;4.6567,.623,-1.3496;1.2606,2.4476,-.9083;5.1974,1.1288,-.1794;-3.4478,-1.3723,.1018;-2.9377,-1.0473,2.432;-.2982,2.6299,-2.3994;-3.7965,-.8889,1.3528;1.2256,-1.3982,1.9138;2.1172,-2.4033,.7994;-.7513,.126,.293;.5348,.8752,1.241;.1656,-3.5699,1.5462;.0453,-3.3043,-.1697;2.7047,.3362,1.9571;3.0065,-.373,-2.2702;-1.9631,-2.3837,-1.0501;-1.0658,-1.8166,3.0979;4.9034,1.3932,1.931;5.2132,.6819,-2.2754;2.1513,2.592,-.3166;6.1759,1.5895,-.1846;-4.1275,-1.2643,-.7321;-3.2258,-.6915,3.4117;-.8538,2.9901,-3.2494;1.392,3.9287,-2.3762;</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="-5.308816"
                        y3="-0.095507"
                        z3="1.57423"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.318709"
                        y3="1.548342"
                        z3="-0.717238"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.650869"
                        y3="1.648646"
                        z3="-1.639186"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.885251"
                        y3="3.153763"
                        z3="-1.971417"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.540141"
                        y3="-1.508899"
                        z3="-2.479024"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.266167"
                        y3="-0.665172"
                        z3="-0.115443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.195449"
                        y3="-1.830449"
                        z3="0.910417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.279212"
                        y3="0.469149"
                        z3="0.264057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.675421"
                        y3="-0.080212"
                        z3="-0.162843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.009754"
                        y3="-2.792666"
                        z3="0.793873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.339392"
                        y3="-2.159282"
                        z3="0.992333"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.87204"
                        y3="-1.154174"
                        z3="-1.43762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.233389"
                        y3="0.420098"
                        z3="1.014769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.402012"
                        y3="0.024309"
                        z3="-1.344024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.225671"
                        y3="-2.006407"
                        z3="-0.06931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.721031"
                        y3="-1.68139"
                        z3="2.244455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.482319"
                        y3="1.020609"
                        z3="1.006865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.65672"
                        y3="0.623022"
                        z3="-1.349618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.260582"
                        y3="2.447584"
                        z3="-0.908267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.197437"
                        y3="1.128831"
                        z3="-0.17944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.447757"
                        y3="-1.37227"
                        z3="0.101783"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.937747"
                        y3="-1.047287"
                        z3="2.431977"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.29821"
                        y3="2.629891"
                        z3="-2.399422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.796512"
                        y3="-0.888912"
                        z3="1.352768"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.225616"
                        y3="-1.398162"
                        z3="1.913803"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.117239"
                        y3="-2.403286"
                        z3="0.799418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.751313"
                        y3="0.126003"
                        z3="0.292981"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.534848"
                        y3="0.875203"
                        z3="1.240969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.165629"
                        y3="-3.569876"
                        z3="1.546165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.045295"
                        y3="-3.304296"
                        z3="-0.169698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.704748"
                        y3="0.33618"
                        z3="1.957093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.006487"
                        y3="-0.372965"
                        z3="-2.270233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.963138"
                        y3="-2.383701"
                        z3="-1.050085"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.065807"
                        y3="-1.816646"
                        z3="3.097892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.903408"
                        y3="1.393235"
                        z3="1.930991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.213227"
                        y3="0.681857"
                        z3="-2.275389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.151334"
                        y3="2.59196"
                        z3="-0.316645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.17589"
                        y3="1.589455"
                        z3="-0.184582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.127451"
                        y3="-1.264332"
                        z3="-0.732136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.225845"
                        y3="-0.6915"
                        z3="3.411656"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.853819"
                        y3="2.990053"
                        z3="-3.249356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.392039"
                        y3="3.928691"
                        z3="-2.376213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" 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 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 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:-5.3088,-.0955,1.5742;.3187,1.5483,-.7172;-.6509,1.6486,-1.6392;.8853,3.1538,-1.9714;.5401,-1.5089,-2.479;1.2662,-.6652,-.1154;1.1954,-1.8304,.9104;.2792,.4691,.2641;2.6754,-.0802,-.1628;.0098,-2.7927,.7939;-1.3394,-2.1593,.9923;.872,-1.1542,-1.4376;3.2334,.4201,1.0148;3.402,.0243,-1.344;-2.2257,-2.0064,-.0693;-1.721,-1.6814,2.2445;4.4823,1.0206,1.0069;4.6567,.623,-1.3496;1.2606,2.4476,-.9083;5.1974,1.1288,-.1794;-3.4478,-1.3723,.1018;-2.9377,-1.0473,2.432;-.2982,2.6299,-2.3994;-3.7965,-.8889,1.3528;1.2256,-1.3982,1.9138;2.1172,-2.4033,.7994;-.7513,.126,.293;.5348,.8752,1.241;.1656,-3.5699,1.5462;.0453,-3.3043,-.1697;2.7047,.3362,1.9571;3.0065,-.373,-2.2702;-1.9631,-2.3837,-1.0501;-1.0658,-1.8166,3.0979;4.9034,1.3932,1.931;5.2132,.6819,-2.2754;2.1513,2.592,-.3166;6.1759,1.5895,-.1846;-4.1275,-1.2643,-.7321;-3.2258,-.6915,3.4117;-.8538,2.9901,-3.2494;1.392,3.9287,-2.3762;</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">-1413.88502506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.94993673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3546.83496179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6144.13588109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2597.30091929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.94882656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.06380150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342158</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000053622436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000053622436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000107244873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.512595146507</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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127.0343 127.3472 127.7750 127.9431 128.2522 128.3687 128.6097 129.1113 129.2017 129.2547 129.4217 129.5728 129.6720 129.9265 130.2759 130.5223 130.5452 130.7920 131.0689 131.1684 131.5884 131.6312 131.9331 132.0719 132.4579 132.7604 132.7989 132.9901 133.1991 133.3975 133.4846 133.6067 133.9595 134.1970 134.8054 135.1328 135.2091 135.4070 135.7456 135.9347 136.1058 136.2725 136.2825 136.8358 137.0181 137.3568 137.4673 137.9533 138.3328 138.4634 139.1771 139.5462 140.0435 140.4379 141.0226 141.2619 141.8655 141.8994 142.1649 142.7293 142.7828 143.1079 143.2928 143.6217 143.7747 144.0834 144.5520 145.0294 145.2144 145.3770 145.5641 145.6836 145.8951 146.1678 146.3388 146.6179 146.6784 147.1013 147.6231 147.8212 148.1032 148.4974 148.8066 149.2818 149.3218 149.6378 149.6482 149.9518 150.3614 150.7218 151.2916 151.8311 152.6689 153.1132 153.5526 153.6815 153.9554 154.1899 154.5690 154.8578 154.8721 155.4811 155.9440 156.0904 156.3357 156.4982 157.1116 158.1090 158.6983 159.6125 160.0073 160.2334 160.5605 161.0055 161.7826 163.3359 164.1975 165.0620 166.4318 167.4905 168.5095 168.8902 169.0253 170.7242 171.0867 176.3025 181.4884 183.0567 186.5380 191.6833 219.6310 220.9503 221.7453 225.3688 227.7648 293.0199 295.4801 310.7096 616.3052 620.5298 626.1034 626.6182 630.7174 631.6482 631.8122 632.7010 633.2070 634.3901 634.4592 636.7711 637.6760 639.4859 641.6666 643.8104 644.7609 653.0253 655.8652 711.8679 874.9579 879.9785 892.1577 897.8554</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">-0.043530 0.133887 -0.216601 -0.113849 0.051280 0.802130 -0.233875 -0.188797 -0.257105 -0.111408 0.067132 -0.512758 -0.242708 -0.138112 -0.197726 -0.245181 -0.145913 -0.115328 0.134830 -0.102698 -0.104082 -0.091974 0.159608 0.047839 0.102527 0.126387 0.155939 0.161971 0.121551 0.112090 0.127998 0.151200 0.130493 0.121863 0.153003 0.155396 0.216737 0.155686 0.134940 0.136132 0.191985 0.209040</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">17.0435 6.8661 7.2166 7.1138 6.9487 5.1979 6.2339 6.1888 6.2571 6.1114 5.9329 6.5128 6.2427 6.1381 6.1977 6.2452 6.1459 6.1153 5.8652 6.1027 6.1041 6.0920 5.8404 5.9522 0.8975 0.8736 0.8441 0.8380 0.8784 0.8879 0.8720 0.8488 0.8695 0.8781 0.8470 0.8446 0.7833 0.8443 0.8651 0.8639 0.8080 0.7910</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">-0.0435 0.1339 -0.2166 -0.1138 0.0513 0.8021 -0.2339 -0.1888 -0.2571 -0.1114 0.0671 -0.5128 -0.2427 -0.1381 -0.1977 -0.2452 -0.1459 -0.1153 0.1348 -0.1027 -0.1041 -0.0920 0.1596 0.0478 0.1025 0.1264 0.1559 0.1620 0.1216 0.1121 0.1280 0.1512 0.1305 0.1219 0.1530 0.1554 0.2167 0.1557 0.1349 0.1361 0.1920 0.2090</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2632 3.4537 2.9008 3.5510 3.0667 3.2739 3.9152 3.8356 3.5420 3.8182 3.5205 4.0289 4.0170 3.8696 3.9497 4.0061 4.0105 3.9577 3.9359 3.9340 3.9824 3.9566 3.9073 3.9977 1.0025 1.0084 1.0439 0.9940 1.0037 1.0095 1.0212 1.0204 1.0157 1.0135 0.9993 0.9971 0.9791 0.9953 1.0098 1.0084 0.9793 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2632 3.4537 2.9008 3.5510 3.0667 3.2739 3.9152 3.8356 3.5420 3.8182 3.5205 4.0289 4.0170 3.8696 3.9497 4.0061 4.0105 3.9577 3.9359 3.9340 3.9824 3.9566 3.9073 3.9977 1.0025 1.0084 1.0439 0.9940 1.0037 1.0095 1.0212 1.0204 1.0157 1.0135 0.9993 0.9971 0.9791 0.9953 1.0098 1.0084 0.9793 0.9917</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">1.0762 1.0482 0.8467 1.4318 1.6604 1.3294 1.1902 0.9453 2.9985 0.8652 0.7659 0.7971 0.8208 0.9151 0.9943 0.9967 0.9697 0.9939 1.3401 1.2865 0.8442 1.0132 1.0308 1.3196 1.3300 1.5085 0.9994 1.4456 0.9818 1.4542 0.9867 1.4655 0.9992 1.4099 0.9728 1.4370 0.9729 0.9294 0.9702 1.3936 0.9722 1.3822 0.9695 0.9445</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">-0.025156485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.910181549919</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.77181 -20.63380 3.13801 -1.38786 5.37303 3.98517 1.10977 -1.98900 -0.87923</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.14798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.08514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
