<?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="1.15417"
                        y3="-4.835946"
                        z3="-2.050355"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.078421"
                        y3="3.435728"
                        z3="0.377725"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.075679"
                        y3="3.076474"
                        z3="-0.440011"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.926521"
                        y3="4.358449"
                        z3="1.099498"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.315009"
                        y3="1.651395"
                        z3="3.353996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.452569"
                        y3="1.522766"
                        z3="0.858388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.971787"
                        y3="1.223987"
                        z3="0.86572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.281996"
                        y3="2.947372"
                        z3="0.277662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.370962"
                        y3="0.52381"
                        z3="0.054821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.387625"
                        y3="-0.114866"
                        z3="1.476732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.100462"
                        y3="-1.317915"
                        z3="0.621462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.00898"
                        y3="1.568844"
                        z3="2.252399"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.488807"
                        y3="-0.112828"
                        z3="0.579125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.004544"
                        y3="0.264984"
                        z3="-1.265214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.819442"
                        y3="-1.537969"
                        z3="-0.550732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.107118"
                        y3="-2.227516"
                        z3="0.964845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.21633"
                        y3="-1.010354"
                        z3="-0.191951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.727128"
                        y3="-0.633972"
                        z3="-2.031993"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.629365"
                        y3="4.205208"
                        z3="1.305564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.834299"
                        y3="-1.280043"
                        z3="-1.495639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.541341"
                        y3="-2.617045"
                        z3="-1.374901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.80959"
                        y3="-3.312102"
                        z3="0.152702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.175347"
                        y3="3.647043"
                        z3="0.011203"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.528671"
                        y3="-3.493151"
                        z3="-1.017068"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.454916"
                        y3="2.025666"
                        z3="1.427882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.340721"
                        y3="1.304568"
                        z3="-0.158478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.901436"
                        y3="3.660911"
                        z3="0.818039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.585877"
                        y3="2.960984"
                        z3="-0.767352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.929348"
                        y3="-0.239654"
                        z3="2.460488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.463452"
                        y3="-0.053728"
                        z3="1.653145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.805807"
                        y3="0.072428"
                        z3="1.597531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.853802"
                        y3="0.757081"
                        z3="-1.705459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.930203"
                        y3="2.469245"
                        z3="-1.244197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.539492"
                        y3="-2.083286"
                        z3="1.875928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.079957"
                        y3="-1.502134"
                        z3="0.235684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.420661"
                        y3="-0.833169"
                        z3="-3.050392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.051637"
                        y3="4.643171"
                        z3="2.104257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.394601"
                        y3="-1.986215"
                        z3="-2.093906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.108011"
                        y3="-2.769585"
                        z3="-2.283664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.023458"
                        y3="-4.001119"
                        z3="0.43054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.130142"
                        y3="3.527045"
                        z3="-0.474823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.607037"
                        y3="-0.850628"
                        z3="-0.836609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,23H,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:1.1542,-4.8359,-2.0504;-1.0784,3.4357,.3777;-2.0757,3.0765,-.44;-2.9265,4.3584,1.0995;-.315,1.6514,3.354;.4526,1.5228,.8584;1.9718,1.224,.8657;.282,2.9474,.2777;-.371,.5238,.0548;2.3876,-.1149,1.4767;2.1005,-1.3179,.6215;.009,1.5688,2.2524;-1.4888,-.1128,.5791;-.0045,.265,-1.2652;2.8194,-1.538,-.5507;1.1071,-2.2275,.9648;-2.2163,-1.0104,-.192;-.7271,-.634,-2.032;-1.6294,4.2052,1.3056;-1.8343,-1.28,-1.4956;2.5413,-2.617,-1.3749;.8096,-3.3121,.1527;-3.1753,3.647,.0112;1.5287,-3.4932,-1.0171;2.4549,2.0257,1.4279;2.3407,1.3046,-.1585;.9014,3.6609,.818;.5859,2.961,-.7674;1.9293,-.2397,2.4605;3.4635,-.0537,1.6531;-1.8058,.0724,1.5975;.8538,.7571,-1.7055;-1.9302,2.4692,-1.2442;.5395,-2.0833,1.8759;-3.08,-1.5021,.2357;-.4207,-.8332,-3.0504;-1.0516,4.6432,2.1043;-2.3946,-1.9862,-2.0939;3.108,-2.7696,-2.2837;.0235,-4.0011,.4305;-4.1301,3.527,-.4748;3.607,-.8506,-.8366;</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">2173.8805544746 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.770e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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="1.15416979"
                                 y3="-4.83594569"
                                 z3="-2.0503547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.07842111"
                                 y3="3.43572847"
                                 z3="0.3777253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.07567914"
                                 y3="3.07647371"
                                 z3="-0.4400114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.92652098"
                                 y3="4.35844908"
                                 z3="1.09949774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.31500854"
                                 y3="1.65139502"
                                 z3="3.35399609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.45256891"
                                 y3="1.52276586"
                                 z3="0.85838828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.97178699"
                                 y3="1.22398695"
                                 z3="0.86572024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.28199637"
                                 y3="2.94737213"
                                 z3="0.27766228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.37096177"
                                 y3="0.52381022"
                                 z3="0.05482145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.38762514"
                                 y3="-0.11486617"
                                 z3="1.47673165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.10046172"
                                 y3="-1.31791451"
                                 z3="0.62146238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.00897969"
                                 y3="1.56884375"
                                 z3="2.25239943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.48880732"
                                 y3="-0.11282824"
                                 z3="0.57912463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00454366"
                                 y3="0.26498432"
                                 z3="-1.26521363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.81944204"
                                 y3="-1.53796888"
                                 z3="-0.55073215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.10711754"
                                 y3="-2.22751563"
                                 z3="0.9648455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.2163297"
                                 y3="-1.01035393"
                                 z3="-0.19195074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72712777"
                                 y3="-0.63397184"
                                 z3="-2.0319931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.62936495"
                                 y3="4.20520841"
                                 z3="1.3055639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.8342992"
                                 y3="-1.28004291"
                                 z3="-1.49563869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.54134126"
                                 y3="-2.61704472"
                                 z3="-1.37490106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.80959044"
                                 y3="-3.31210187"
                                 z3="0.15270165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.17534664"
                                 y3="3.64704304"
                                 z3="0.01120338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.52867054"
                                 y3="-3.49315098"
                                 z3="-1.01706832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.45491589"
                                 y3="2.02566639"
                                 z3="1.42788181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.34072123"
                                 y3="1.30456823"
                                 z3="-0.15847815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.90143586"
                                 y3="3.66091116"
                                 z3="0.81803895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.58587655"
                                 y3="2.96098376"
                                 z3="-0.76735221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.92934765"
                                 y3="-0.23965428"
                                 z3="2.46048817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.46345154"
                                 y3="-0.05372787"
                                 z3="1.6531445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.8058071"
                                 y3="0.07242829"
                                 z3="1.5975313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.85380237"
                                 y3="0.75708121"
                                 z3="-1.70545935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.93020349"
                                 y3="2.46924518"
                                 z3="-1.24419651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.53949188"
                                 y3="-2.08328605"
                                 z3="1.87592775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.07995732"
                                 y3="-1.50213417"
                                 z3="0.23568381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.42066106"
                                 y3="-0.83316901"
                                 z3="-3.05039236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.05163693"
                                 y3="4.64317058"
                                 z3="2.10425678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.39460091"
                                 y3="-1.98621538"
                                 z3="-2.09390587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.10801085"
                                 y3="-2.76958454"
                                 z3="-2.2836643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.02345772"
                                 y3="-4.00111927"
                                 z3="0.4305399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.13014216"
                                 y3="3.52704547"
                                 z3="-0.47482336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.60703725"
                                 y3="-0.85062817"
                                 z3="-0.83660883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,23H,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:1.1542,-4.8359,-2.0504;-1.0784,3.4357,.3777;-2.0757,3.0765,-.44;-2.9265,4.3584,1.0995;-.315,1.6514,3.354;.4526,1.5228,.8584;1.9718,1.224,.8657;.282,2.9474,.2777;-.371,.5238,.0548;2.3876,-.1149,1.4767;2.1005,-1.3179,.6215;.009,1.5688,2.2524;-1.4888,-.1128,.5791;-.0045,.265,-1.2652;2.8194,-1.538,-.5507;1.1071,-2.2275,.9648;-2.2163,-1.0104,-.192;-.7271,-.634,-2.032;-1.6294,4.2052,1.3056;-1.8343,-1.28,-1.4956;2.5413,-2.617,-1.3749;.8096,-3.3121,.1527;-3.1753,3.647,.0112;1.5287,-3.4932,-1.0171;2.4549,2.0257,1.4279;2.3407,1.3046,-.1585;.9014,3.6609,.818;.5859,2.961,-.7674;1.9293,-.2397,2.4605;3.4635,-.0537,1.6531;-1.8058,.0724,1.5975;.8538,.7571,-1.7055;-1.9302,2.4692,-1.2442;.5395,-2.0833,1.8759;-3.08,-1.5021,.2357;-.4207,-.8332,-3.0504;-1.0516,4.6432,2.1043;-2.3946,-1.9862,-2.0939;3.108,-2.7696,-2.2837;.0235,-4.0011,.4305;-4.1301,3.527,-.4748;3.607,-.8506,-.8366;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.15417"
                        y3="-4.835946"
                        z3="-2.050355"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.078421"
                        y3="3.435728"
                        z3="0.377725"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.075679"
                        y3="3.076474"
                        z3="-0.440011"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.926521"
                        y3="4.358449"
                        z3="1.099498"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.315009"
                        y3="1.651395"
                        z3="3.353996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.452569"
                        y3="1.522766"
                        z3="0.858388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.971787"
                        y3="1.223987"
                        z3="0.86572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.281996"
                        y3="2.947372"
                        z3="0.277662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.370962"
                        y3="0.52381"
                        z3="0.054821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.387625"
                        y3="-0.114866"
                        z3="1.476732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.100462"
                        y3="-1.317915"
                        z3="0.621462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.00898"
                        y3="1.568844"
                        z3="2.252399"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.488807"
                        y3="-0.112828"
                        z3="0.579125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.004544"
                        y3="0.264984"
                        z3="-1.265214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.819442"
                        y3="-1.537969"
                        z3="-0.550732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.107118"
                        y3="-2.227516"
                        z3="0.964845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.21633"
                        y3="-1.010354"
                        z3="-0.191951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.727128"
                        y3="-0.633972"
                        z3="-2.031993"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.629365"
                        y3="4.205208"
                        z3="1.305564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.834299"
                        y3="-1.280043"
                        z3="-1.495639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.541341"
                        y3="-2.617045"
                        z3="-1.374901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.80959"
                        y3="-3.312102"
                        z3="0.152702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.175347"
                        y3="3.647043"
                        z3="0.011203"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.528671"
                        y3="-3.493151"
                        z3="-1.017068"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.454916"
                        y3="2.025666"
                        z3="1.427882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.340721"
                        y3="1.304568"
                        z3="-0.158478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.901436"
                        y3="3.660911"
                        z3="0.818039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.585877"
                        y3="2.960984"
                        z3="-0.767352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.929348"
                        y3="-0.239654"
                        z3="2.460488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.463452"
                        y3="-0.053728"
                        z3="1.653145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.805807"
                        y3="0.072428"
                        z3="1.597531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.853802"
                        y3="0.757081"
                        z3="-1.705459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.930203"
                        y3="2.469245"
                        z3="-1.244197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.539492"
                        y3="-2.083286"
                        z3="1.875928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.079957"
                        y3="-1.502134"
                        z3="0.235684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.420661"
                        y3="-0.833169"
                        z3="-3.050392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.051637"
                        y3="4.643171"
                        z3="2.104257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.394601"
                        y3="-1.986215"
                        z3="-2.093906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.108011"
                        y3="-2.769585"
                        z3="-2.283664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.023458"
                        y3="-4.001119"
                        z3="0.43054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.130142"
                        y3="3.527045"
                        z3="-0.474823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.607037"
                        y3="-0.850628"
                        z3="-0.836609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,23H,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:1.1542,-4.8359,-2.0504;-1.0784,3.4357,.3777;-2.0757,3.0765,-.44;-2.9265,4.3584,1.0995;-.315,1.6514,3.354;.4526,1.5228,.8584;1.9718,1.224,.8657;.282,2.9474,.2777;-.371,.5238,.0548;2.3876,-.1149,1.4767;2.1005,-1.3179,.6215;.009,1.5688,2.2524;-1.4888,-.1128,.5791;-.0045,.265,-1.2652;2.8194,-1.538,-.5507;1.1071,-2.2275,.9648;-2.2163,-1.0104,-.192;-.7271,-.634,-2.032;-1.6294,4.2052,1.3056;-1.8343,-1.28,-1.4956;2.5413,-2.617,-1.3749;.8096,-3.3121,.1527;-3.1753,3.647,.0112;1.5287,-3.4932,-1.0171;2.4549,2.0257,1.4279;2.3407,1.3046,-.1585;.9014,3.6609,.818;.5859,2.961,-.7674;1.9293,-.2397,2.4605;3.4635,-.0537,1.6531;-1.8058,.0724,1.5975;.8538,.7571,-1.7055;-1.9302,2.4692,-1.2442;.5395,-2.0833,1.8759;-3.08,-1.5021,.2357;-.4207,-.8332,-3.0504;-1.0516,4.6432,2.1043;-2.3946,-1.9862,-2.0939;3.108,-2.7696,-2.2837;.0235,-4.0011,.4305;-4.1301,3.527,-.4748;3.607,-.8506,-.8366;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2451.6989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.9815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.97586048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2173.88055447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3587.85641495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6224.25311203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2636.39669708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.13558895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.99651088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.02065040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999920912446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999920912446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999841824892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.511287129345</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8009 130.0601 130.3653 130.5054 130.8625 131.0845 131.1237 131.5902 131.7803 131.8315 132.0025 132.1571 132.5210 132.6267 132.6304 132.8642 133.1897 133.4307 133.5829 133.7807 133.9786 134.2103 134.5911 134.6100 134.9464 135.2915 135.3671 135.7566 136.1702 136.2575 136.4661 136.8035 136.9175 137.0731 137.5230 137.7453 137.9838 138.3606 138.4283 138.6968 138.8897 139.0259 139.1522 139.4192 139.6854 139.8619 140.1593 140.4001 140.6147 140.8499 141.1917 141.5603 141.6799 141.8598 142.7654 143.1382 143.3810 144.0545 144.1881 144.5593 144.7801 145.0219 145.2518 145.4528 145.8038 145.9462 145.9920 146.6657 146.6790 146.9317 147.4943 147.7805 148.1925 148.5967 148.7413 149.0297 149.1648 149.5125 149.6083 149.7299 150.2116 150.7192 150.9179 151.1514 151.5605 151.7029 152.3715 152.8244 153.0782 153.1919 153.5284 153.8590 154.0816 154.9852 155.2081 155.4332 156.1124 156.4238 157.1016 157.1857 157.3219 157.7110 158.0940 158.1460 158.5980 158.9367 159.2770 159.4596 159.6671 160.0382 160.6712 160.9005 161.5117 162.0719 162.7118 162.8508 163.4065 163.6930 165.7972 165.8199 166.5534 167.8758 168.6525 170.7080 171.6325 171.9123 172.6543 173.2747 176.5165 179.1464 185.0858 188.8987 191.1140 197.9708 221.7958 223.0678 224.2879 227.4040 229.7291 295.1124 297.5508 312.7970 617.9117 625.2209 629.1469 631.3142 634.5493 634.9704 635.5692 635.7931 637.0394 638.0540 638.5781 639.5872 641.5771 643.3253 644.3628 647.5407 648.2668 656.1414 659.7796 712.4311 879.6444 881.3698 893.3666 904.9271</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">-0.106241 0.075648 -0.022512 -0.363405 -0.070917 0.795111 -0.218483 -0.104483 -0.340074 -0.090234 0.075373 -0.376500 -0.131234 -0.185994 -0.231831 -0.178591 -0.118853 -0.170235 0.168032 -0.154309 -0.143683 -0.184273 0.201665 0.101476 0.124164 0.123419 0.158449 0.173442 0.094193 0.113121 0.131713 0.141775 0.256353 0.141696 0.159476 0.159172 0.207772 0.159959 0.142613 0.142124 0.204882 0.140222</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">17.1062 6.9244 7.0225 7.3634 7.0709 5.2049 6.2185 6.1045 6.3401 6.0902 5.9246 6.3765 6.1312 6.1860 6.2318 6.1786 6.1189 6.1702 5.8320 6.1543 6.1437 6.1843 5.7983 5.8985 0.8758 0.8766 0.8416 0.8266 0.9058 0.8869 0.8683 0.8582 0.7436 0.8583 0.8405 0.8408 0.7922 0.8400 0.8574 0.8579 0.7951 0.8598</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">-0.1062 0.0756 -0.0225 -0.3634 -0.0709 0.7951 -0.2185 -0.1045 -0.3401 -0.0902 0.0754 -0.3765 -0.1312 -0.1860 -0.2318 -0.1786 -0.1189 -0.1702 0.1680 -0.1543 -0.1437 -0.1843 0.2017 0.1015 0.1242 0.1234 0.1584 0.1734 0.0942 0.1131 0.1317 0.1418 0.2564 0.1417 0.1595 0.1592 0.2078 0.1600 0.1426 0.1421 0.2049 0.1402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1979 3.3986 3.5006 3.0436 3.1074 3.3701 3.9031 3.7768 3.5692 3.8531 3.5072 4.1298 3.7913 3.9192 3.9639 3.9182 3.8723 3.8648 3.9861 3.8612 3.9545 3.9414 3.9423 3.7646 1.0091 0.9996 1.0004 0.9874 1.0155 0.9989 1.0215 1.0132 0.9625 1.0018 0.9904 0.9929 0.9768 0.9897 1.0053 1.0078 0.9727 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1979 3.3986 3.5006 3.0436 3.1074 3.3701 3.9031 3.7768 3.5692 3.8531 3.5072 4.1298 3.7913 3.9192 3.9639 3.9182 3.8723 3.8648 3.9861 3.8612 3.9545 3.9414 3.9423 3.7646 1.0091 0.9996 1.0004 0.9874 1.0155 0.9989 1.0215 1.0132 0.9625 1.0018 0.9904 0.9929 0.9768 0.9897 1.0053 1.0078 0.9727 1.0040</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">0.9970 1.0019 0.8536 1.3910 1.4033 0.9230 1.4868 1.4629 3.0297 0.8090 0.7717 0.8605 0.8824 0.9241 0.9846 0.9944 0.9800 0.9814 0.1030 1.2522 1.2773 0.8971 1.0172 0.9994 1.3234 1.2864 1.4063 1.0077 1.4422 1.0129 1.4471 1.0131 1.4282 1.0057 1.4130 0.9921 1.3647 1.0017 0.9364 0.9940 1.3630 0.9889 1.3463 1.0017 0.9396</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">-0.027969280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.003829757020</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.58654 -3.77425 -1.18771 13.68120 -7.54558 6.13562 2.45498 -4.31897 -1.86399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.52158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.57653</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
