<?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="-1.857099"
                        y3="-4.568047"
                        z3="-1.888453"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.095175"
                        y3="2.766327"
                        z3="0.631515"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.65647"
                        y3="4.033281"
                        z3="0.72148"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.704968"
                        y3="3.707126"
                        z3="-1.154688"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.470316"
                        y3="2.948902"
                        z3="1.651555"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.389334"
                        y3="1.128559"
                        z3="1.393215"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.163356"
                        y3="0.112178"
                        z3="2.539798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.762879"
                        y3="1.794909"
                        z3="1.653215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.386768"
                        y3="0.525346"
                        z3="-0.0067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.199084"
                        y3="-0.583771"
                        z3="2.574973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.415051"
                        y3="-1.593639"
                        z3="1.482692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.650536"
                        y3="2.154524"
                        z3="1.516438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.123751"
                        y3="-0.63187"
                        z3="-0.251494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.273443"
                        y3="1.135225"
                        z3="-1.067111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.795656"
                        y3="-2.839061"
                        z3="1.542986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.202585"
                        y3="-1.302956"
                        z3="0.373749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.16152"
                        y3="-1.187987"
                        z3="-1.519591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.229103"
                        y3="0.581761"
                        z3="-2.340759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.723498"
                        y3="2.553144"
                        z3="-0.5037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.480179"
                        y3="-0.585604"
                        z3="-2.570014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.930913"
                        y3="-3.76203"
                        z3="0.517526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.346374"
                        y3="-2.209213"
                        z3="-0.666112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.040746"
                        y3="4.596964"
                        z3="-0.376645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.700534"
                        y3="-3.432624"
                        z3="-0.587182"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.295987"
                        y3="0.652502"
                        z3="3.479811"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.962485"
                        y3="-0.630226"
                        z3="2.502051"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.78204"
                        y3="2.306131"
                        z3="2.613655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.535964"
                        y3="1.027633"
                        z3="1.653424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.000849"
                        y3="0.158214"
                        z3="2.563929"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.266666"
                        y3="-1.083529"
                        z3="3.543919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.666459"
                        y3="-1.120145"
                        z3="0.547785"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.846009"
                        y3="2.042205"
                        z3="-0.916615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.187161"
                        y3="-3.098224"
                        z3="2.40189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.70588"
                        y3="-0.345971"
                        z3="0.307172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.721433"
                        y3="-2.099164"
                        z3="-1.685896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.759142"
                        y3="1.066313"
                        z3="-3.150503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.170227"
                        y3="1.628632"
                        z3="-0.832784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.504984"
                        y3="-1.025305"
                        z3="-3.558642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.440865"
                        y3="-4.724545"
                        z3="0.581489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.953344"
                        y3="-1.95809"
                        z3="-1.525789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.870194"
                        y3="5.625156"
                        z3="-0.64804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.11554"
                        y3="3.880739"
                        z3="-2.06571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-1.8571,-4.568,-1.8885;2.0952,2.7663,.6315;1.6565,4.0333,.7215;2.705,3.7071,-1.1547;-1.4703,2.9489,1.6516;.3893,1.1286,1.3932;.1634,.1122,2.5398;1.7629,1.7949,1.6532;.3868,.5253,-.0067;-1.1991,-.5838,2.575;-1.4151,-1.5936,1.4827;-.6505,2.1545,1.5164;1.1238,-.6319,-.2515;-.2734,1.1352,-1.0671;-.7957,-2.8391,1.543;-2.2026,-1.303,.3737;1.1615,-1.188,-1.5196;-.2291,.5818,-2.3408;2.7235,2.5531,-.5037;.4802,-.5856,-2.57;-.9309,-3.762,.5175;-2.3464,-2.2092,-.6661;2.0407,4.597,-.3766;-1.7005,-3.4326,-.5872;.296,.6525,3.4798;.9625,-.6302,2.5021;1.782,2.3061,2.6137;2.536,1.0276,1.6534;-2.0008,.1582,2.5639;-1.2667,-1.0835,3.5439;1.6665,-1.1201,.5478;-.846,2.0422,-.9166;-.1872,-3.0982,2.4019;-2.7059,-.346,.3072;1.7214,-2.0992,-1.6859;-.7591,1.0663,-3.1505;3.1702,1.6286,-.8328;.505,-1.0253,-3.5586;-.4409,-4.7245,.5815;-2.9533,-1.9581,-1.5258;1.8702,5.6252,-.648;3.1155,3.8807,-2.0657;</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">2182.7290743215 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">4.707e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.485 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">2.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.755 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="-1.85709946"
                                 y3="-4.56804666"
                                 z3="-1.88845278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.09517497"
                                 y3="2.76632732"
                                 z3="0.63151455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.65646967"
                                 y3="4.03328053"
                                 z3="0.72148021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.70496843"
                                 y3="3.70712584"
                                 z3="-1.154688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.47031563"
                                 y3="2.94890172"
                                 z3="1.65155536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.38933435"
                                 y3="1.12855942"
                                 z3="1.39321483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.16335553"
                                 y3="0.11217794"
                                 z3="2.5397981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.76287868"
                                 y3="1.79490896"
                                 z3="1.65321476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.38676781"
                                 y3="0.52534622"
                                 z3="-0.00669985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.19908408"
                                 y3="-0.58377069"
                                 z3="2.5749728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.41505116"
                                 y3="-1.59363881"
                                 z3="1.48269222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.65053593"
                                 y3="2.15452383"
                                 z3="1.51643771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.12375066"
                                 y3="-0.63187036"
                                 z3="-0.2514936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.27344284"
                                 y3="1.13522474"
                                 z3="-1.06711146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79565643"
                                 y3="-2.83906081"
                                 z3="1.5429861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.20258473"
                                 y3="-1.30295552"
                                 z3="0.37374909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.16152017"
                                 y3="-1.18798673"
                                 z3="-1.51959086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.2291031"
                                 y3="0.58176138"
                                 z3="-2.3407594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72349783"
                                 y3="2.55314368"
                                 z3="-0.50369965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.48017907"
                                 y3="-0.58560381"
                                 z3="-2.57001407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.9309134"
                                 y3="-3.76202959"
                                 z3="0.51752625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.34637423"
                                 y3="-2.20921315"
                                 z3="-0.66611156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.040746"
                                 y3="4.59696444"
                                 z3="-0.37664492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.70053443"
                                 y3="-3.43262425"
                                 z3="-0.58718214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.29598684"
                                 y3="0.65250236"
                                 z3="3.47981142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.96248519"
                                 y3="-0.63022602"
                                 z3="2.50205141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.78203957"
                                 y3="2.306131"
                                 z3="2.61365496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.53596366"
                                 y3="1.02763338"
                                 z3="1.65342373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.00084947"
                                 y3="0.15821403"
                                 z3="2.56392945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.26666632"
                                 y3="-1.08352854"
                                 z3="3.54391858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.66645892"
                                 y3="-1.12014479"
                                 z3="0.54778451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.84600927"
                                 y3="2.04220494"
                                 z3="-0.91661454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.18716053"
                                 y3="-3.09822413"
                                 z3="2.40188975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.70588015"
                                 y3="-0.34597117"
                                 z3="0.3071721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.72143314"
                                 y3="-2.09916407"
                                 z3="-1.68589642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.7591425"
                                 y3="1.06631251"
                                 z3="-3.15050343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.1702273"
                                 y3="1.6286322"
                                 z3="-0.83278373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.50498423"
                                 y3="-1.02530452"
                                 z3="-3.55864248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.44086521"
                                 y3="-4.72454475"
                                 z3="0.58148949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.9533441"
                                 y3="-1.95808998"
                                 z3="-1.5257892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.87019385"
                                 y3="5.62515618"
                                 z3="-0.64803956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.11553998"
                                 y3="3.8807392"
                                 z3="-2.06570985">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a34" 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 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-1.8571,-4.568,-1.8885;2.0952,2.7663,.6315;1.6565,4.0333,.7215;2.705,3.7071,-1.1547;-1.4703,2.9489,1.6516;.3893,1.1286,1.3932;.1634,.1122,2.5398;1.7629,1.7949,1.6532;.3868,.5253,-.0067;-1.1991,-.5838,2.575;-1.4151,-1.5936,1.4827;-.6505,2.1545,1.5164;1.1238,-.6319,-.2515;-.2734,1.1352,-1.0671;-.7957,-2.8391,1.543;-2.2026,-1.303,.3737;1.1615,-1.188,-1.5196;-.2291,.5818,-2.3408;2.7235,2.5531,-.5037;.4802,-.5856,-2.57;-.9309,-3.762,.5175;-2.3464,-2.2092,-.6661;2.0407,4.597,-.3766;-1.7005,-3.4326,-.5872;.296,.6525,3.4798;.9625,-.6302,2.5021;1.782,2.3061,2.6137;2.536,1.0276,1.6534;-2.0008,.1582,2.5639;-1.2667,-1.0835,3.5439;1.6665,-1.1201,.5478;-.846,2.0422,-.9166;-.1872,-3.0982,2.4019;-2.7059,-.346,.3072;1.7214,-2.0992,-1.6859;-.7591,1.0663,-3.1505;3.1702,1.6286,-.8328;.505,-1.0253,-3.5586;-.4409,-4.7245,.5815;-2.9533,-1.9581,-1.5258;1.8702,5.6252,-.648;3.1155,3.8807,-2.0657;</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 4</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 "1-OCTANOL"</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="-1.857099"
                        y3="-4.568047"
                        z3="-1.888453"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.095175"
                        y3="2.766327"
                        z3="0.631515"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.65647"
                        y3="4.033281"
                        z3="0.72148"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.704968"
                        y3="3.707126"
                        z3="-1.154688"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.470316"
                        y3="2.948902"
                        z3="1.651555"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.389334"
                        y3="1.128559"
                        z3="1.393215"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.163356"
                        y3="0.112178"
                        z3="2.539798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.762879"
                        y3="1.794909"
                        z3="1.653215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.386768"
                        y3="0.525346"
                        z3="-0.0067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.199084"
                        y3="-0.583771"
                        z3="2.574973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.415051"
                        y3="-1.593639"
                        z3="1.482692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.650536"
                        y3="2.154524"
                        z3="1.516438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.123751"
                        y3="-0.63187"
                        z3="-0.251494"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.273443"
                        y3="1.135225"
                        z3="-1.067111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.795656"
                        y3="-2.839061"
                        z3="1.542986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.202585"
                        y3="-1.302956"
                        z3="0.373749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.16152"
                        y3="-1.187987"
                        z3="-1.519591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.229103"
                        y3="0.581761"
                        z3="-2.340759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.723498"
                        y3="2.553144"
                        z3="-0.5037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.480179"
                        y3="-0.585604"
                        z3="-2.570014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.930913"
                        y3="-3.76203"
                        z3="0.517526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.346374"
                        y3="-2.209213"
                        z3="-0.666112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.040746"
                        y3="4.596964"
                        z3="-0.376645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.700534"
                        y3="-3.432624"
                        z3="-0.587182"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.295987"
                        y3="0.652502"
                        z3="3.479811"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.962485"
                        y3="-0.630226"
                        z3="2.502051"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.78204"
                        y3="2.306131"
                        z3="2.613655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.535964"
                        y3="1.027633"
                        z3="1.653424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.000849"
                        y3="0.158214"
                        z3="2.563929"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.266666"
                        y3="-1.083529"
                        z3="3.543919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.666459"
                        y3="-1.120145"
                        z3="0.547785"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.846009"
                        y3="2.042205"
                        z3="-0.916615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.187161"
                        y3="-3.098224"
                        z3="2.40189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.70588"
                        y3="-0.345971"
                        z3="0.307172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.721433"
                        y3="-2.099164"
                        z3="-1.685896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.759142"
                        y3="1.066313"
                        z3="-3.150503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.170227"
                        y3="1.628632"
                        z3="-0.832784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.504984"
                        y3="-1.025305"
                        z3="-3.558642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.440865"
                        y3="-4.724545"
                        z3="0.581489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.953344"
                        y3="-1.95809"
                        z3="-1.525789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.870194"
                        y3="5.625156"
                        z3="-0.64804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.11554"
                        y3="3.880739"
                        z3="-2.06571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-1.8571,-4.568,-1.8885;2.0952,2.7663,.6315;1.6565,4.0333,.7215;2.705,3.7071,-1.1547;-1.4703,2.9489,1.6516;.3893,1.1286,1.3932;.1634,.1122,2.5398;1.7629,1.7949,1.6532;.3868,.5253,-.0067;-1.1991,-.5838,2.575;-1.4151,-1.5936,1.4827;-.6505,2.1545,1.5164;1.1238,-.6319,-.2515;-.2734,1.1352,-1.0671;-.7957,-2.8391,1.543;-2.2026,-1.303,.3737;1.1615,-1.188,-1.5196;-.2291,.5818,-2.3408;2.7235,2.5531,-.5037;.4802,-.5856,-2.57;-.9309,-3.762,.5175;-2.3464,-2.2092,-.6661;2.0407,4.597,-.3766;-1.7005,-3.4326,-.5872;.296,.6525,3.4798;.9625,-.6302,2.5021;1.782,2.3061,2.6137;2.536,1.0276,1.6534;-2.0008,.1582,2.5639;-1.2667,-1.0835,3.5439;1.6665,-1.1201,.5478;-.846,2.0422,-.9166;-.1872,-3.0982,2.4019;-2.7059,-.346,.3072;1.7214,-2.0992,-1.6859;-.7591,1.0663,-3.1505;3.1702,1.6286,-.8328;.505,-1.0253,-3.5586;-.4409,-4.7245,.5815;-2.9533,-1.9581,-1.5258;1.8702,5.6252,-.648;3.1155,3.8807,-2.0657;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2454.8308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.7393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.99133909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2182.72907432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3596.72041341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6243.80081983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2647.08040642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11960518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2823.03131211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.03997302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000157505548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000157505548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000315011095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.512853171467</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.5673 129.6447 129.8930 130.0925 130.5372 130.6052 130.6554 131.1623 131.4766 131.6809 131.7087 131.8600 132.0643 132.4075 132.4295 132.5830 132.8039 132.9123 133.3317 133.5351 133.7464 133.8899 134.2660 134.4644 134.6761 134.9537 135.0360 135.3142 135.6129 135.6884 135.8968 136.2992 136.3894 136.7925 136.8285 137.1140 137.4708 137.8831 138.0317 138.2088 138.2395 138.5338 138.8125 138.8832 139.0236 139.1214 139.8426 140.0143 140.1891 140.3697 140.5251 140.9851 141.3986 141.7634 142.4325 142.8749 143.3294 143.7329 144.2273 144.5201 144.6501 144.8559 145.2842 145.3442 145.5770 145.6904 146.2216 146.4294 146.8010 147.3639 147.7415 147.9109 148.0137 148.4527 148.5393 148.8249 149.0760 149.2952 149.4138 149.6070 149.7549 150.1688 150.6279 151.0542 151.3066 151.7004 152.3248 152.5697 152.6952 152.9005 153.1260 153.2711 153.4654 153.8447 154.8581 155.0354 155.6358 155.6928 156.2700 156.9302 157.0146 157.0467 157.3311 157.5683 158.0759 158.1590 158.7518 158.9789 159.4223 159.8263 160.4542 161.1947 161.8001 162.5476 162.6757 163.0072 163.7381 164.3281 165.5454 165.7275 167.6155 168.3075 168.6007 171.4091 171.5237 172.1887 172.3697 172.8113 174.4080 178.8525 184.7586 187.1529 190.5045 194.8935 221.6362 222.9317 224.1545 227.2579 229.6149 294.9954 297.4080 312.6949 617.9491 625.1602 628.8038 631.0549 634.3454 634.8023 635.3324 635.5072 636.8673 637.8464 638.4837 640.8761 641.2131 643.3602 643.9331 646.6486 647.0627 655.9977 659.3812 712.5244 878.9912 880.7868 896.4178 900.8510</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">-0.100796 0.130692 -0.287105 -0.085785 -0.052168 0.768241 -0.225958 -0.126579 -0.271036 -0.101468 0.087829 -0.405992 -0.204222 -0.127768 -0.238395 -0.175837 -0.170520 -0.135669 0.170060 -0.138697 -0.134709 -0.178901 0.160722 0.096748 0.122046 0.118044 0.158041 0.161429 0.100612 0.110846 0.140392 0.134285 0.138611 0.139925 0.157934 0.158494 0.219603 0.159213 0.140493 0.141068 0.200945 0.245334</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">17.1008 6.8693 7.2871 7.0858 7.0522 5.2318 6.2260 6.1266 6.2710 6.1015 5.9122 6.4060 6.2042 6.1278 6.2384 6.1758 6.1705 6.1357 5.8299 6.1387 6.1347 6.1789 5.8393 5.9033 0.8780 0.8820 0.8420 0.8386 0.8994 0.8892 0.8596 0.8657 0.8614 0.8601 0.8421 0.8415 0.7804 0.8408 0.8595 0.8589 0.7991 0.7547</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">-0.1008 0.1307 -0.2871 -0.0858 -0.0522 0.7682 -0.2260 -0.1266 -0.2710 -0.1015 0.0878 -0.4060 -0.2042 -0.1278 -0.2384 -0.1758 -0.1705 -0.1357 0.1701 -0.1387 -0.1347 -0.1789 0.1607 0.0967 0.1220 0.1180 0.1580 0.1614 0.1006 0.1108 0.1404 0.1343 0.1386 0.1399 0.1579 0.1585 0.2196 0.1592 0.1405 0.1411 0.2009 0.2453</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2032 3.4612 2.9014 3.5621 3.1087 3.4235 3.9110 3.8090 3.5669 3.8541 3.4982 4.1416 3.9337 3.7784 3.9701 3.9223 3.8782 3.9024 3.9313 3.8691 3.9592 3.9360 3.9319 3.7817 1.0097 1.0006 1.0106 0.9892 1.0156 1.0015 1.0119 1.0194 1.0042 1.0019 0.9940 0.9913 0.9693 0.9899 1.0058 1.0080 0.9770 0.9667</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2032 3.4612 2.9014 3.5621 3.1087 3.4235 3.9110 3.8090 3.5669 3.8541 3.4982 4.1416 3.9337 3.7784 3.9701 3.9223 3.8782 3.9024 3.9313 3.8691 3.9592 3.9360 3.9319 3.7817 1.0097 1.0006 1.0106 0.9892 1.0156 1.0015 1.0119 1.0194 1.0042 1.0019 0.9940 0.9913 0.9693 0.9899 1.0058 1.0080 0.9770 0.9667</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">1.0015 1.0473 0.8457 1.4350 1.6710 1.3423 1.2178 0.9229 3.0404 0.8182 0.7899 0.8670 0.8851 0.9265 0.9876 0.9965 0.9821 0.9918 0.1056 1.2851 1.2524 0.8866 1.0238 1.0043 1.3257 1.2914 1.4454 1.0130 1.4146 1.0100 1.4479 1.0108 1.4221 1.0086 1.3709 0.9994 1.4212 0.9892 0.9418 0.9911 1.3673 0.9880 1.3459 0.9985 0.9439</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 2 1 7 1 18 2 22 3 18 3 22 3 41 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 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 32 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027986544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.019325635604</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.93739 -2.46802 6.46936 8.99893 -4.45372 4.54521 7.56724 -8.44067 -0.87343</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.95453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.21880</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
