<?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="-4.601119"
                        y3="0.255237"
                        z3="-1.335992"/>
                  <atom elementType="N"
                        id="a2"
                        x3="3.054425"
                        y3="0.965091"
                        z3="1.146801"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.854499"
                        y3="1.366951"
                        z3="2.411663"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.166269"
                        y3="3.152216"
                        z3="1.205019"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.67606"
                        y3="-0.813397"
                        z3="3.052135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.461742"
                        y3="-0.865456"
                        z3="0.563957"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.446915"
                        y3="-2.317789"
                        z3="0.023988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.941508"
                        y3="-0.417932"
                        z3="0.706794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.738903"
                        y3="0.136101"
                        z3="-0.329215"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.135987"
                        y3="-3.077432"
                        z3="0.258447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.095442"
                        y3="-2.3174"
                        z3="-0.15209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.9399"
                        y3="-0.856092"
                        z3="1.933094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.163513"
                        y3="0.276199"
                        z3="-1.65005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.289754"
                        y3="0.943561"
                        z3="0.13583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.020361"
                        y3="-1.898198"
                        z3="0.795589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.313296"
                        y3="-1.975973"
                        z3="-1.484424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.560342"
                        y3="1.196099"
                        z3="-2.490894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.902542"
                        y3="1.856303"
                        z3="-0.712215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.229498"
                        y3="2.078057"
                        z3="0.441251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.47956"
                        y3="1.987942"
                        z3="-2.023945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.1135"
                        y3="-1.121234"
                        z3="0.439245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.391302"
                        y3="-1.195093"
                        z3="-1.856412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.924647"
                        y3="2.692192"
                        z3="2.415653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.282013"
                        y3="-0.758053"
                        z3="-0.885498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.259766"
                        y3="-2.882276"
                        z3="0.490239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.674992"
                        y3="-2.27396"
                        z3="-1.041958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.492505"
                        y3="-1.052117"
                        z3="1.402535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.443768"
                        y3="-0.475269"
                        z3="-0.257082"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.062685"
                        y3="-3.353804"
                        z3="1.312455"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.207368"
                        y3="-4.019599"
                        z3="-0.290248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.950479"
                        y3="-0.352472"
                        z3="-2.052996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.655823"
                        y3="0.845128"
                        z3="1.149555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.585559"
                        y3="0.718167"
                        z3="3.145593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.624925"
                        y3="-2.311551"
                        z3="-2.251263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.892755"
                        y3="1.283227"
                        z3="-3.51663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.723687"
                        y3="2.455667"
                        z3="-0.343725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.401377"
                        y3="2.066595"
                        z3="-0.624082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.961967"
                        y3="2.696636"
                        z3="-2.682906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.825429"
                        y3="-0.801648"
                        z3="1.1877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.542049"
                        y3="-0.925549"
                        z3="-2.892392"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.801078"
                        y3="3.282125"
                        z3="3.311085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.890459"
                        y3="-2.172404"
                        z3="1.83563"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a42" 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/h1-9,14-15,23H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-4.6011,.2552,-1.336;3.0544,.9651,1.1468;2.8545,1.367,2.4117;3.1663,3.1522,1.205;.6761,-.8134,3.0521;1.4617,-.8655,.564;1.4469,-2.3178,.024;2.9415,-.4179,.7068;.7389,.1361,-.3292;.136,-3.0774,.2584;-1.0954,-2.3174,-.1521;.9399,-.8561,1.9331;1.1635,.2762,-1.6501;-.2898,.9436,.1358;-2.0204,-1.8982,.7956;-1.3133,-1.976,-1.4844;.5603,1.1961,-2.4909;-.9025,1.8563,-.7122;3.2295,2.0781,.4413;-.4796,1.9879,-2.0239;-3.1135,-1.1212,.4392;-2.3913,-1.1951,-1.8564;2.9246,2.6922,2.4157;-3.282,-.7581,-.8855;2.2598,-2.8823,.4902;1.675,-2.274,-1.042;3.4925,-1.0521,1.4025;3.4438,-.4753,-.2571;.0627,-3.3538,1.3125;.2074,-4.0196,-.2902;1.9505,-.3525,-2.053;-.6558,.8451,1.1496;2.5856,.7182,3.1456;-.6249,-2.3116,-2.2513;.8928,1.2832,-3.5166;-1.7237,2.4557,-.3437;3.4014,2.0666,-.6241;-.962,2.6966,-2.6829;-3.8254,-.8016,1.1877;-2.542,-.9255,-2.8924;2.8011,3.2821,3.3111;-1.8905,-2.1724,1.8356;</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">2220.1463097938 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.125e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 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="-4.6011193"
                                 y3="0.2552367"
                                 z3="-1.33599172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="3.05442519"
                                 y3="0.96509122"
                                 z3="1.14680079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.85449881"
                                 y3="1.36695095"
                                 z3="2.41166348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.16626859"
                                 y3="3.15221635"
                                 z3="1.20501917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.67605972"
                                 y3="-0.81339725"
                                 z3="3.05213454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.46174193"
                                 y3="-0.86545599"
                                 z3="0.56395698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.44691454"
                                 y3="-2.31778909"
                                 z3="0.0239875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.94150803"
                                 y3="-0.41793216"
                                 z3="0.70679366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.73890297"
                                 y3="0.13610104"
                                 z3="-0.32921531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13598671"
                                 y3="-3.0774321"
                                 z3="0.25844731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09544157"
                                 y3="-2.31739964"
                                 z3="-0.15208975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.93990011"
                                 y3="-0.85609168"
                                 z3="1.93309362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16351308"
                                 y3="0.27619916"
                                 z3="-1.65005041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2897538"
                                 y3="0.94356117"
                                 z3="0.13583047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.02036143"
                                 y3="-1.89819834"
                                 z3="0.79558912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31329601"
                                 y3="-1.97597272"
                                 z3="-1.48442379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.56034166"
                                 y3="1.19609906"
                                 z3="-2.4908941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.90254196"
                                 y3="1.85630315"
                                 z3="-0.71221547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.22949822"
                                 y3="2.07805655"
                                 z3="0.44125072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.47955996"
                                 y3="1.9879424"
                                 z3="-2.02394483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.1135002"
                                 y3="-1.12123405"
                                 z3="0.43924479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.39130232"
                                 y3="-1.19509302"
                                 z3="-1.85641189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.92464691"
                                 y3="2.69219158"
                                 z3="2.41565261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.2820132"
                                 y3="-0.7580525"
                                 z3="-0.88549845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.25976555"
                                 y3="-2.88227626"
                                 z3="0.49023851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.67499197"
                                 y3="-2.27396027"
                                 z3="-1.04195815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.49250485"
                                 y3="-1.05211723"
                                 z3="1.40253547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.44376842"
                                 y3="-0.4752688"
                                 z3="-0.25708241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.0626848"
                                 y3="-3.35380364"
                                 z3="1.31245483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.20736768"
                                 y3="-4.01959856"
                                 z3="-0.29024776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.95047935"
                                 y3="-0.35247199"
                                 z3="-2.05299622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.65582259"
                                 y3="0.84512815"
                                 z3="1.1495549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.58555935"
                                 y3="0.71816737"
                                 z3="3.14559337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.62492454"
                                 y3="-2.31155052"
                                 z3="-2.25126288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.89275499"
                                 y3="1.28322695"
                                 z3="-3.51662996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.72368654"
                                 y3="2.45566651"
                                 z3="-0.34372468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.40137731"
                                 y3="2.06659457"
                                 z3="-0.62408228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.96196722"
                                 y3="2.69663577"
                                 z3="-2.68290621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.82542947"
                                 y3="-0.8016475"
                                 z3="1.1876999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.54204918"
                                 y3="-0.92554902"
                                 z3="-2.89239177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.80107816"
                                 y3="3.28212531"
                                 z3="3.31108482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.89045924"
                                 y3="-2.17240394"
                                 z3="1.83562953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a42" 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/h1-9,14-15,23H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-4.6011,.2552,-1.336;3.0544,.9651,1.1468;2.8545,1.367,2.4117;3.1663,3.1522,1.205;.6761,-.8134,3.0521;1.4617,-.8655,.564;1.4469,-2.3178,.024;2.9415,-.4179,.7068;.7389,.1361,-.3292;.136,-3.0774,.2584;-1.0954,-2.3174,-.1521;.9399,-.8561,1.9331;1.1635,.2762,-1.6501;-.2898,.9436,.1358;-2.0204,-1.8982,.7956;-1.3133,-1.976,-1.4844;.5603,1.1961,-2.4909;-.9025,1.8563,-.7122;3.2295,2.0781,.4413;-.4796,1.9879,-2.0239;-3.1135,-1.1212,.4392;-2.3913,-1.1951,-1.8564;2.9246,2.6922,2.4157;-3.282,-.7581,-.8855;2.2598,-2.8823,.4902;1.675,-2.274,-1.042;3.4925,-1.0521,1.4025;3.4438,-.4753,-.2571;.0627,-3.3538,1.3125;.2074,-4.0196,-.2902;1.9505,-.3525,-2.053;-.6558,.8451,1.1496;2.5856,.7182,3.1456;-.6249,-2.3116,-2.2513;.8928,1.2832,-3.5166;-1.7237,2.4557,-.3437;3.4014,2.0666,-.6241;-.962,2.6966,-2.6829;-3.8254,-.8016,1.1877;-2.542,-.9255,-2.8924;2.8011,3.2821,3.3111;-1.8905,-2.1724,1.8356;</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="-4.601119"
                        y3="0.255237"
                        z3="-1.335992"/>
                  <atom elementType="N"
                        id="a2"
                        x3="3.054425"
                        y3="0.965091"
                        z3="1.146801"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.854499"
                        y3="1.366951"
                        z3="2.411663"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.166269"
                        y3="3.152216"
                        z3="1.205019"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.67606"
                        y3="-0.813397"
                        z3="3.052135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.461742"
                        y3="-0.865456"
                        z3="0.563957"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.446915"
                        y3="-2.317789"
                        z3="0.023988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.941508"
                        y3="-0.417932"
                        z3="0.706794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.738903"
                        y3="0.136101"
                        z3="-0.329215"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.135987"
                        y3="-3.077432"
                        z3="0.258447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.095442"
                        y3="-2.3174"
                        z3="-0.15209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.9399"
                        y3="-0.856092"
                        z3="1.933094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.163513"
                        y3="0.276199"
                        z3="-1.65005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.289754"
                        y3="0.943561"
                        z3="0.13583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.020361"
                        y3="-1.898198"
                        z3="0.795589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.313296"
                        y3="-1.975973"
                        z3="-1.484424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.560342"
                        y3="1.196099"
                        z3="-2.490894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.902542"
                        y3="1.856303"
                        z3="-0.712215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.229498"
                        y3="2.078057"
                        z3="0.441251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.47956"
                        y3="1.987942"
                        z3="-2.023945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.1135"
                        y3="-1.121234"
                        z3="0.439245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.391302"
                        y3="-1.195093"
                        z3="-1.856412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.924647"
                        y3="2.692192"
                        z3="2.415653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.282013"
                        y3="-0.758053"
                        z3="-0.885498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.259766"
                        y3="-2.882276"
                        z3="0.490239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.674992"
                        y3="-2.27396"
                        z3="-1.041958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.492505"
                        y3="-1.052117"
                        z3="1.402535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.443768"
                        y3="-0.475269"
                        z3="-0.257082"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.062685"
                        y3="-3.353804"
                        z3="1.312455"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.207368"
                        y3="-4.019599"
                        z3="-0.290248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.950479"
                        y3="-0.352472"
                        z3="-2.052996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.655823"
                        y3="0.845128"
                        z3="1.149555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.585559"
                        y3="0.718167"
                        z3="3.145593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.624925"
                        y3="-2.311551"
                        z3="-2.251263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.892755"
                        y3="1.283227"
                        z3="-3.51663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.723687"
                        y3="2.455667"
                        z3="-0.343725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.401377"
                        y3="2.066595"
                        z3="-0.624082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.961967"
                        y3="2.696636"
                        z3="-2.682906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.825429"
                        y3="-0.801648"
                        z3="1.1877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.542049"
                        y3="-0.925549"
                        z3="-2.892392"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.801078"
                        y3="3.282125"
                        z3="3.311085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.890459"
                        y3="-2.172404"
                        z3="1.83563"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a42" 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/h1-9,14-15,23H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-4.6011,.2552,-1.336;3.0544,.9651,1.1468;2.8545,1.367,2.4117;3.1663,3.1522,1.205;.6761,-.8134,3.0521;1.4617,-.8655,.564;1.4469,-2.3178,.024;2.9415,-.4179,.7068;.7389,.1361,-.3292;.136,-3.0774,.2584;-1.0954,-2.3174,-.1521;.9399,-.8561,1.9331;1.1635,.2762,-1.6501;-.2898,.9436,.1358;-2.0204,-1.8982,.7956;-1.3133,-1.976,-1.4844;.5603,1.1961,-2.4909;-.9025,1.8563,-.7122;3.2295,2.0781,.4413;-.4796,1.9879,-2.0239;-3.1135,-1.1212,.4392;-2.3913,-1.1951,-1.8564;2.9246,2.6922,2.4157;-3.282,-.7581,-.8855;2.2598,-2.8823,.4902;1.675,-2.274,-1.042;3.4925,-1.0521,1.4025;3.4438,-.4753,-.2571;.0627,-3.3538,1.3125;.2074,-4.0196,-.2902;1.9505,-.3525,-2.053;-.6558,.8451,1.1496;2.5856,.7182,3.1456;-.6249,-2.3116,-2.2513;.8928,1.2832,-3.5166;-1.7237,2.4557,-.3437;3.4014,2.0666,-.6241;-.962,2.6966,-2.6829;-3.8254,-.8016,1.1877;-2.542,-.9255,-2.8924;2.8011,3.2821,3.3111;-1.8905,-2.1724,1.8356;</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">-1413.86904065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2220.14630979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3634.01535044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6317.91379898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2683.89844854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.94538033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.07633968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340131</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999739473686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999739473686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999478947371</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.522577501388</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1007">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1007">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1007"
                            units="nonsi:electronvolt">-2767.3575 -400.8078 -400.5665 -397.4853 -396.4246 -287.0761 -287.0030 -286.2430 -285.6078 -284.6993 -283.8319 -283.8161 -283.7776 -283.2998 -283.1660 -283.0912 -282.9998 -282.9553 -282.9404 -282.7234 -282.5011 -282.4653 -282.4506 -282.4292 -262.6270 -201.4646 -201.2272 -201.2158 -39.2069 -33.8175 -32.7147 -32.1195 -30.7399 -30.0382 -29.7148 -28.8043 -27.9227 -27.3015 -26.9968 -26.3910 -26.3474 -26.2573 -25.8515 -25.2511 -24.0239 -23.4265 -23.1009 -22.6468 -22.4525 -22.1256 -21.6600 -21.4380 -21.1344 -20.8664 -19.9061 -19.8588 -19.6499 -19.2467 -18.8808 -18.7733 -18.4720 -18.0833 -17.9650 -17.7506 -17.6222 -17.2277 -16.9696 -16.9008 -16.7018 -16.6794 -16.3831 -16.2691 -16.0665 -15.8177 -15.7460 -15.6818 -15.6274 -15.3279 -15.2191 -15.1016 -14.6467 -14.6287 -14.0634 -13.2884 -12.7719 -12.6544 -12.0311 -11.2380 -3.6928 -2.0402 -1.8483 -1.6589 -1.4278 -1.0486 -0.9936 -0.8429 -0.7010 -0.2189 -0.0100 0.4651 0.6150 0.6537 0.8552 0.9323 1.0494 1.1140 1.3179 1.5788 1.8113 1.8839 1.9592 2.2022 2.3020 2.5628 2.6196 2.6716 2.7659 2.8769 3.0155 3.1413 3.2740 3.3334 3.4898 3.6030 3.7111 3.8778 4.1249 4.2112 4.2944 4.5422 4.9092 5.0046 5.0731 5.1531 5.2857 5.3437 5.4731 5.5987 5.6740 5.9374 6.0801 6.1593 6.2294 6.2886 6.3506 6.4308 6.6540 6.7490 6.8540 6.9411 7.1041 7.2872 7.3434 7.4790 7.5208 7.6879 7.9207 8.0189 8.1595 8.1954 8.2762 8.4249 8.5685 8.7627 8.8744 8.8973 8.9802 9.1167 9.1464 9.3543 9.4631 9.5138 9.6158 9.8250 9.9109 9.9616 10.0414 10.1298 10.2595 10.3668 10.5057 10.5585 10.6393 10.7751 10.8512 10.9865 11.0766 11.1239 11.1992 11.2865 11.3509 11.4895 11.5864 11.6386 11.7849 11.8945 11.9230 12.0375 12.1847 12.2791 12.4013 12.4639 12.5826 12.7072 12.8228 12.8926 13.1562 13.1706 13.2679 13.4793 13.5495 13.6723 13.8507 13.9037 14.0772 14.2254 14.2669 14.3947 14.6560 14.8465 14.9423 15.1158 15.1455 15.2687 15.3263 15.6605 15.9128 15.9788 16.0453 16.2953 16.4785 16.6126 16.6826 16.9826 17.0532 17.3194 17.3984 17.5964 17.9305 18.0265 18.1779 18.2918 18.4557 18.5434 18.5927 18.7311 18.9635 19.1157 19.2279 19.3026 19.5438 19.5653 19.7228 19.9437 19.9906 20.2277 20.2905 20.4684 20.7162 20.8368 21.0278 21.0873 21.3204 21.3854 21.5872 21.7431 21.9642 22.0763 22.2949 22.4225 22.4914 22.8695 23.0083 23.1218 23.3696 23.4814 23.5526 23.6729 23.8246 24.0282 24.0778 24.2173 24.4381 24.5480 24.6903 24.8536 25.0329 25.1063 25.2113 25.5559 25.9172 26.1231 26.2965 26.5233 26.6957 26.8498 26.9891 27.1217 27.2029 27.4584 27.5849 27.5990 27.7846 27.9505 28.3460 28.5419 28.5945 28.7116 28.8398 28.9267 29.2497 29.4986 29.5551 29.6877 29.7663 29.9444 30.0579 30.1285 30.2536 30.4009 30.5772 30.6344 30.7479 31.0822 31.3550 31.4145 31.5687 31.7191 31.9343 32.0037 32.1454 32.2526 32.3900 32.7044 32.8224 32.9195 33.0788 33.3112 33.3917 33.5515 33.8539 33.9275 34.1984 34.2632 34.4858 34.7025 34.7868 34.9219 34.9931 35.0480 35.2005 35.3914 35.5338 35.7155 35.8823 36.0169 36.1186 36.3154 36.4204 36.5203 36.6535 36.8585 36.9924 37.1835 37.3475 37.4329 37.5045 37.6105 37.7460 37.8568 38.0931 38.2234 38.2899 38.5044 38.6237 38.7836 38.9582 39.0984 39.3225 39.4691 39.6519 39.7342 39.8504 39.9267 40.2128 40.3108 40.4876 40.8131 40.8953 41.1225 41.2128 41.3113 41.4049 41.6070 41.9226 42.0053 42.1833 42.3177 42.5959 42.7340 42.9278 43.2433 43.4824 43.5037 43.7804 43.9494 43.9860 44.1213 44.2202 44.4995 44.6414 44.8682 45.0713 45.2248 45.4450 45.5606 45.7015 45.9810 46.0748 46.3377 46.4767 46.6444 46.7891 46.9790 47.1534 47.5161 47.5854 47.7473 47.9406 48.1106 48.2987 48.5424 48.7580 48.9141 49.2393 49.4489 49.6648 49.7584 49.8442 49.8816 50.0772 50.3424 50.5354 50.7026 50.8980 50.9872 51.3450 51.4682 51.7312 51.9047 52.1897 52.9598 53.2092 53.3395 53.4993 53.7863 53.8218 53.9726 54.0700 54.4697 54.5562 54.9864 55.1895 55.3706 55.4890 55.8048 55.9460 56.5384 56.7019 56.9061 57.1168 57.2974 57.4110 57.6735 57.8178 57.8843 57.9242 58.0407 58.5007 59.0787 59.3237 59.4522 59.6665 60.0119 60.2784 60.5332 60.8984 61.1481 61.3965 61.5765 61.6926 61.9003 62.4078 62.5496 62.8595 63.0153 63.2791 63.3637 63.5892 63.7119 63.9779 64.2654 64.4403 64.5736 64.8279 64.9348 65.1997 65.5296 65.8697 66.0078 66.2168 66.5240 66.9311 67.1852 67.5460 67.5653 67.6990 67.9774 68.3336 68.6827 69.0535 69.1786 69.5113 69.6387 70.2292 70.6182 70.7360 70.9148 71.0442 71.4335 71.7406 71.8880 72.0195 72.2874 72.3681 72.5925 72.7633 72.9785 73.3211 73.5802 73.7133 73.7626 74.1712 74.4246 74.6640 74.8511 75.1565 75.2637 75.3102 75.5271 75.7069 75.9821 76.0929 76.2520 76.3511 76.5771 76.6427 76.8627 76.9330 77.0461 77.3664 77.4827 77.5955 77.6374 77.9006 77.9835 78.0555 78.4095 78.5856 78.7046 79.0330 79.2290 79.4417 79.6601 79.6813 79.8740 79.9672 80.0981 80.4212 80.6719 80.7398 80.8668 81.1433 81.2548 81.2818 81.5073 81.6575 81.7721 81.8497 81.9777 82.0946 82.3845 82.4547 82.6604 82.7985 82.9331 82.9971 83.2569 83.3966 83.4908 83.6076 83.7475 83.9696 84.0344 84.1923 84.2392 84.5072 84.5579 84.7462 84.8908 85.0952 85.3039 85.3732 85.5401 85.6087 85.6861 85.8934 85.9849 86.3157 86.4219 86.5647 86.6167 86.7410 87.0618 87.1224 87.3253 87.4646 87.5059 87.6158 87.8201 87.9456 88.0383 88.3579 88.4063 88.7718 88.8659 88.9437 89.0768 89.3592 89.4904 89.5947 89.8003 89.9336 90.1042 90.2648 90.4299 90.5498 90.6755 90.7632 90.9680 91.1683 91.3242 91.3964 91.5406 91.6447 91.7469 91.9169 92.0392 92.2916 92.4328 92.5973 92.7525 92.7997 93.0118 93.2318 93.3254 93.4827 93.5911 93.9214 94.0009 94.2284 94.3000 94.5661 94.7489 94.9502 95.0135 95.1853 95.2784 95.7378 95.7925 96.0369 96.1355 96.3115 96.4888 96.6050 96.6804 96.8381 97.1214 97.1416 97.3352 97.4987 97.5947 97.7133 97.8773 98.1314 98.2589 98.2950 98.5965 98.7885 98.9641 99.4496 99.5711 99.7447 99.8333 99.9342 100.3514 100.4848 100.8170 100.8349 101.0225 101.2270 101.4272 101.5609 101.8325 102.0598 102.1894 102.2602 102.4280 102.5233 102.7274 102.8730 103.0549 103.1173 103.2911 103.5119 103.6225 103.8937 103.9853 104.1088 104.2649 104.4398 104.5724 104.7556 104.8822 105.2469 105.3034 105.5985 105.6771 105.8262 105.8775 106.0434 106.2223 106.3550 106.5128 106.6582 106.7656 107.0214 107.2016 107.2975 107.4243 107.5514 107.7233 107.8483 108.1088 108.4282 108.6426 108.7978 109.1069 109.2978 109.4358 109.7649 109.8521 110.0963 110.3619 110.4891 110.7267 110.9227 111.0108 111.2470 111.3768 111.6850 111.9841 112.2293 112.3086 112.5727 112.7289 112.8021 113.1238 113.2246 113.4842 113.6969 113.8146 114.2003 114.2839 114.3992 114.6245 114.8554 114.9585 115.1136 115.4499 115.5772 115.8882 115.9984 116.0966 116.1859 116.2583 116.6355 116.7927 116.9544 117.0715 117.3552 117.4064 117.5419 117.7315 117.8282 118.1860 118.2775 118.3966 118.4615 118.6231 118.8274 118.9849 119.0307 119.2399 119.5647 119.9717 120.1706 120.4806 120.6633 120.9995 121.1129 121.3921 121.7899 122.1857 122.5685 122.7182 122.8911 123.1534 123.5327 123.6580 124.0264 124.2763 124.3918 124.5499 124.8988 124.9290 125.5104 125.8389 125.9322 126.0717 126.2045 126.5999 126.8288 126.8482 127.1433 127.3431 127.5321 127.8259 128.3006 128.6416 128.7552 129.0113 129.1943 129.3253 129.3723 129.5516 129.6148 129.9528 129.9878 130.2115 130.4016 130.6034 130.7031 131.0408 131.1085 131.4127 131.8282 131.9674 132.0387 132.1854 132.4598 132.7482 132.9156 133.1642 133.3837 133.5555 133.8632 133.9950 134.4477 134.5662 134.6304 135.2471 135.3681 135.7366 135.8729 136.2114 136.4615 136.8304 137.1415 137.3575 137.4820 137.6320 137.8374 138.1923 138.2259 138.6674 139.0853 139.7099 140.5387 140.6217 141.0100 141.3200 141.5821 141.7206 141.8424 142.0307 142.1887 142.2383 142.7267 143.4362 143.4835 143.8704 144.3688 145.4097 145.6374 145.8021 145.8780 145.9941 146.0233 146.4117 146.6899 146.7406 146.9636 147.1213 147.6975 148.1178 148.3898 148.7138 149.0075 149.2490 149.7198 149.9512 150.4537 150.7689 151.0994 151.3010 151.7260 152.4056 152.8916 153.1323 153.3627 153.8378 154.1480 154.4461 154.6328 154.9909 155.4222 155.5218 155.8539 156.1497 156.4590 156.7457 157.6012 157.9876 158.7214 159.2464 159.7982 159.9766 161.0473 161.5911 161.9423 162.4592 164.5413 165.4319 166.3608 167.4640 169.1874 169.4022 169.8934 171.9560 176.4213 181.8669 183.6731 186.5110 193.3314 219.7297 221.0296 222.4721 225.4051 228.0400 293.6380 295.6047 311.2585 616.1173 623.0423 627.1583 628.4489 631.9194 632.4364 632.6774 633.2313 634.2442 634.9957 635.1028 635.7991 637.9662 639.0745 640.7556 643.5062 643.8753 653.6421 656.4582 713.1412 876.2935 879.6268 888.0936 899.9388</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">-0.050186 0.079101 -0.054393 -0.265255 0.017472 0.865319 -0.231995 -0.233274 -0.185247 -0.137563 0.094369 -0.523092 -0.362522 -0.131924 -0.186067 -0.183175 -0.106857 -0.116771 0.176339 -0.094016 -0.110850 -0.135140 0.183205 0.070572 0.108259 0.123735 0.173346 0.154387 0.112931 0.122601 0.125950 0.145908 0.233797 0.111340 0.152931 0.148760 0.176033 0.151885 0.133012 0.127786 0.195182 0.124108</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">17.0502 6.9209 7.0544 7.2653 6.9825 5.1347 6.2320 6.2333 6.1852 6.1376 5.9056 6.5231 6.3625 6.1319 6.1861 6.1832 6.1069 6.1168 5.8237 6.0940 6.1109 6.1351 5.8168 5.9294 0.8917 0.8763 0.8267 0.8456 0.8871 0.8774 0.8741 0.8541 0.7662 0.8887 0.8471 0.8512 0.8240 0.8481 0.8670 0.8722 0.8048 0.8759</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">-0.0502 0.0791 -0.0544 -0.2653 0.0175 0.8653 -0.2320 -0.2333 -0.1852 -0.1376 0.0944 -0.5231 -0.3625 -0.1319 -0.1861 -0.1832 -0.1069 -0.1168 0.1763 -0.0940 -0.1109 -0.1351 0.1832 0.0706 0.1083 0.1237 0.1733 0.1544 0.1129 0.1226 0.1259 0.1459 0.2338 0.1113 0.1529 0.1488 0.1760 0.1519 0.1330 0.1278 0.1952 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2579 3.3552 3.4699 3.0644 3.0218 3.0583 3.8819 3.8611 3.5188 3.8147 3.5250 4.0390 4.0308 3.8435 3.9366 3.9904 3.9772 3.9485 3.9955 3.9489 3.9830 3.9301 3.9604 3.9226 1.0172 0.9945 0.9992 0.9904 1.0089 1.0045 1.0212 1.0032 1.0002 1.0083 0.9942 1.0014 0.9904 0.9952 1.0103 1.0128 0.9766 1.0108</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2579 3.3552 3.4699 3.0644 3.0218 3.0583 3.8819 3.8611 3.5188 3.8147 3.5250 4.0390 4.0308 3.8435 3.9366 3.9904 3.9772 3.9485 3.9955 3.9489 3.9830 3.9301 3.9604 3.9226 1.0172 0.9945 0.9992 0.9904 1.0089 1.0045 1.0212 1.0032 1.0002 1.0083 0.9942 1.0014 0.9904 0.9952 1.0103 1.0128 0.9766 1.0108</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.0599 1.0062 0.8359 1.3728 1.3745 0.9265 1.4775 1.4809 2.9442 0.7980 0.7250 0.8122 0.7837 0.9105 0.9939 0.9941 1.0029 1.0005 0.1452 1.2694 1.2733 0.8808 1.0344 1.0093 1.3197 1.3011 1.4984 1.0330 1.4290 0.9956 1.4442 0.9952 1.4445 1.0095 1.4201 0.9705 1.4288 0.9820 0.9483 0.9743 1.3947 0.9806 1.3401 0.9892 0.9390</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 2 1 7 1 18 2 22 2 32 3 18 3 22 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 11 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 41 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029085818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.898126463629</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.49552 -11.75577 4.73975 -7.11589 7.92346 0.80756 -0.77243 1.92255 1.15012</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.94370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.56588</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
