<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.12761"
                        y3="-3.527662"
                        z3="-0.8641"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.841923"
                        y3="3.137763"
                        z3="-0.152122"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.984701"
                        y3="3.182446"
                        z3="-0.85755"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.374705"
                        y3="4.181047"
                        z3="-1.925324"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.664567"
                        y3="0.765739"
                        z3="-0.428794"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.564931"
                        y3="0.904847"
                        z3="0.926951"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.384011"
                        y3="0.305932"
                        z3="2.343624"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.768622"
                        y3="2.431439"
                        z3="1.110625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.737898"
                        y3="0.290761"
                        z3="0.174674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.359999"
                        y3="-1.220186"
                        z3="2.416357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.753703"
                        y3="-1.847645"
                        z3="1.625796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.681592"
                        y3="0.75943"
                        z3="0.16861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.613168"
                        y3="-0.212869"
                        z3="-1.113902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.986559"
                        y3="0.256943"
                        z3="0.792488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.4927"
                        y3="-2.575782"
                        z3="0.469616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.081236"
                        y3="-1.677763"
                        z3="2.01348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.713867"
                        y3="-0.746718"
                        z3="-1.772457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.083651"
                        y3="-0.276384"
                        z3="0.136266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.140426"
                        y3="3.737986"
                        z3="-0.788835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.951318"
                        y3="-0.782005"
                        z3="-1.150789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.521811"
                        y3="-3.098461"
                        z3="-0.300707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.122569"
                        y3="-2.1905"
                        z3="1.258606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.68334"
                        y3="3.82365"
                        z3="-1.938697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.831464"
                        y3="-2.891788"
                        z3="0.097334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.531093"
                        y3="0.717359"
                        z3="2.775901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.204499"
                        y3="0.670894"
                        z3="2.965121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.055945"
                        y3="2.856187"
                        z3="1.681591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.693946"
                        y3="2.619054"
                        z3="1.65108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.261232"
                        y3="-1.486121"
                        z3="3.47159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.319261"
                        y3="-1.623513"
                        z3="2.088213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.658152"
                        y3="-0.199971"
                        z3="-1.624009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.116025"
                        y3="0.648903"
                        z3="1.794176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.531294"
                        y3="-2.735579"
                        z3="0.154619"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.313548"
                        y3="-1.125987"
                        z3="2.917119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.596524"
                        y3="-1.136617"
                        z3="-2.775231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.045048"
                        y3="-0.297001"
                        z3="0.633012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.157106"
                        y3="3.851663"
                        z3="-0.448181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.808255"
                        y3="-1.200328"
                        z3="-1.66269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.299337"
                        y3="-3.657362"
                        z3="-1.199939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.147784"
                        y3="-2.044869"
                        z3="1.572152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.363663"
                        y3="4.052287"
                        z3="-2.741596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.124954"
                        y3="4.696337"
                        z3="-2.642445"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-4.1276,-3.5277,-.8641;.8419,3.1378,-.1521;1.9847,3.1824,-.8576;.3747,4.181,-1.9253;-1.6646,.7657,-.4288;.5649,.9048,.927;.384,.3059,2.3436;.7686,2.4314,1.1106;1.7379,.2908,.1747;.36,-1.2202,2.4164;-.7537,-1.8476,1.6258;-.6816,.7594,.1686;1.6132,-.2129,-1.1139;2.9866,.2569,.7925;-.4927,-2.5758,.4696;-2.0812,-1.6778,2.0135;2.7139,-.7467,-1.7725;4.0837,-.2764,.1363;-.1404,3.738,-.7888;3.9513,-.782,-1.1508;-1.5218,-3.0985,-.3007;-3.1226,-2.1905,1.2586;1.6833,3.8237,-1.9387;-2.8315,-2.8918,.0973;-.5311,.7174,2.7759;1.2045,.6709,2.9651;-.0559,2.8562,1.6816;1.6939,2.6191,1.6511;.2612,-1.4861,3.4716;1.3193,-1.6235,2.0882;.6582,-.2,-1.624;3.116,.6489,1.7942;.5313,-2.7356,.1546;-2.3135,-1.126,2.9171;2.5965,-1.1366,-2.7752;5.045,-.297,.633;-1.1571,3.8517,-.4482;4.8083,-1.2003,-1.6627;-1.2993,-3.6574,-1.1999;-4.1478,-2.0449,1.5722;2.3637,4.0523,-2.7416;-.125,4.6963,-2.6424;</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">2144.4021017174 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">5.814e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.763 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">1.652 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.461 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.12761004"
                                 y3="-3.5276618"
                                 z3="-0.86409994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.84192305"
                                 y3="3.13776339"
                                 z3="-0.1521219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.98470062"
                                 y3="3.18244627"
                                 z3="-0.85754964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.37470544"
                                 y3="4.18104674"
                                 z3="-1.92532366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.66456701"
                                 y3="0.76573947"
                                 z3="-0.42879362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.56493128"
                                 y3="0.90484744"
                                 z3="0.92695075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.38401062"
                                 y3="0.30593185"
                                 z3="2.34362406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.7686217"
                                 y3="2.43143904"
                                 z3="1.11062484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.73789836"
                                 y3="0.29076141"
                                 z3="0.1746742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.35999891"
                                 y3="-1.22018558"
                                 z3="2.41635677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75370271"
                                 y3="-1.84764492"
                                 z3="1.62579558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.68159185"
                                 y3="0.75942973"
                                 z3="0.16861001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.61316782"
                                 y3="-0.21286855"
                                 z3="-1.11390212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.98655851"
                                 y3="0.2569435"
                                 z3="0.79248773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.49270041"
                                 y3="-2.57578151"
                                 z3="0.46961566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.081236"
                                 y3="-1.67776298"
                                 z3="2.01347998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7138669"
                                 y3="-0.74671785"
                                 z3="-1.77245723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.08365081"
                                 y3="-0.27638386"
                                 z3="0.13626639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.14042625"
                                 y3="3.73798637"
                                 z3="-0.78883546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.95131835"
                                 y3="-0.78200496"
                                 z3="-1.15078876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.52181131"
                                 y3="-3.09846062"
                                 z3="-0.30070724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.12256935"
                                 y3="-2.19049996"
                                 z3="1.25860642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.68334013"
                                 y3="3.8236504"
                                 z3="-1.93869684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.83146448"
                                 y3="-2.89178805"
                                 z3="0.09733387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.53109292"
                                 y3="0.71735896"
                                 z3="2.77590071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.20449889"
                                 y3="0.67089425"
                                 z3="2.96512148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.05594491"
                                 y3="2.85618701"
                                 z3="1.68159069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.6939461"
                                 y3="2.61905444"
                                 z3="1.65107961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.26123176"
                                 y3="-1.48612061"
                                 z3="3.47159006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.31926058"
                                 y3="-1.62351337"
                                 z3="2.08821287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.65815238"
                                 y3="-0.19997143"
                                 z3="-1.62400869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.1160247"
                                 y3="0.64890306"
                                 z3="1.79417643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.53129373"
                                 y3="-2.73557908"
                                 z3="0.15461941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.31354788"
                                 y3="-1.12598672"
                                 z3="2.91711886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.59652424"
                                 y3="-1.13661669"
                                 z3="-2.77523149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.04504849"
                                 y3="-0.29700123"
                                 z3="0.63301249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.15710573"
                                 y3="3.85166261"
                                 z3="-0.44818113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.80825456"
                                 y3="-1.20032805"
                                 z3="-1.66269037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.29933667"
                                 y3="-3.65736153"
                                 z3="-1.19993944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.14778379"
                                 y3="-2.0448685"
                                 z3="1.57215219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.36366341"
                                 y3="4.05228655"
                                 z3="-2.74159644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.1249538"
                                 y3="4.69633695"
                                 z3="-2.64244535">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a23" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-4.1276,-3.5277,-.8641;.8419,3.1378,-.1521;1.9847,3.1824,-.8575;.3747,4.181,-1.9253;-1.6646,.7657,-.4288;.5649,.9048,.927;.384,.3059,2.3436;.7686,2.4314,1.1106;1.7379,.2908,.1747;.36,-1.2202,2.4164;-.7537,-1.8476,1.6258;-.6816,.7594,.1686;1.6132,-.2129,-1.1139;2.9866,.2569,.7925;-.4927,-2.5758,.4696;-2.0812,-1.6778,2.0135;2.7139,-.7467,-1.7725;4.0837,-.2764,.1363;-.1404,3.738,-.7888;3.9513,-.782,-1.1508;-1.5218,-3.0985,-.3007;-3.1226,-2.1905,1.2586;1.6833,3.8237,-1.9387;-2.8315,-2.8918,.0973;-.5311,.7174,2.7759;1.2045,.6709,2.9651;-.0559,2.8562,1.6816;1.6939,2.6191,1.6511;.2612,-1.4861,3.4716;1.3193,-1.6235,2.0882;.6582,-.2,-1.624;3.116,.6489,1.7942;.5313,-2.7356,.1546;-2.3135,-1.126,2.9171;2.5965,-1.1366,-2.7752;5.045,-.297,.633;-1.1571,3.8517,-.4482;4.8083,-1.2003,-1.6627;-1.2993,-3.6574,-1.1999;-4.1478,-2.0449,1.5722;2.3637,4.0523,-2.7416;-.125,4.6963,-2.6424;</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="-4.12761"
                        y3="-3.527662"
                        z3="-0.8641"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.841923"
                        y3="3.137763"
                        z3="-0.152122"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.984701"
                        y3="3.182446"
                        z3="-0.85755"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.374705"
                        y3="4.181047"
                        z3="-1.925324"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.664567"
                        y3="0.765739"
                        z3="-0.428794"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.564931"
                        y3="0.904847"
                        z3="0.926951"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.384011"
                        y3="0.305932"
                        z3="2.343624"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.768622"
                        y3="2.431439"
                        z3="1.110625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.737898"
                        y3="0.290761"
                        z3="0.174674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.359999"
                        y3="-1.220186"
                        z3="2.416357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.753703"
                        y3="-1.847645"
                        z3="1.625796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.681592"
                        y3="0.75943"
                        z3="0.16861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.613168"
                        y3="-0.212869"
                        z3="-1.113902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.986559"
                        y3="0.256943"
                        z3="0.792488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.4927"
                        y3="-2.575782"
                        z3="0.469616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.081236"
                        y3="-1.677763"
                        z3="2.01348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.713867"
                        y3="-0.746718"
                        z3="-1.772457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.083651"
                        y3="-0.276384"
                        z3="0.136266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.140426"
                        y3="3.737986"
                        z3="-0.788835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.951318"
                        y3="-0.782005"
                        z3="-1.150789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.521811"
                        y3="-3.098461"
                        z3="-0.300707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.122569"
                        y3="-2.1905"
                        z3="1.258606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.68334"
                        y3="3.82365"
                        z3="-1.938697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.831464"
                        y3="-2.891788"
                        z3="0.097334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.531093"
                        y3="0.717359"
                        z3="2.775901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.204499"
                        y3="0.670894"
                        z3="2.965121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.055945"
                        y3="2.856187"
                        z3="1.681591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.693946"
                        y3="2.619054"
                        z3="1.65108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.261232"
                        y3="-1.486121"
                        z3="3.47159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.319261"
                        y3="-1.623513"
                        z3="2.088213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.658152"
                        y3="-0.199971"
                        z3="-1.624009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.116025"
                        y3="0.648903"
                        z3="1.794176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.531294"
                        y3="-2.735579"
                        z3="0.154619"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.313548"
                        y3="-1.125987"
                        z3="2.917119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.596524"
                        y3="-1.136617"
                        z3="-2.775231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.045048"
                        y3="-0.297001"
                        z3="0.633012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.157106"
                        y3="3.851663"
                        z3="-0.448181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.808255"
                        y3="-1.200328"
                        z3="-1.66269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.299337"
                        y3="-3.657362"
                        z3="-1.199939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.147784"
                        y3="-2.044869"
                        z3="1.572152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.363663"
                        y3="4.052287"
                        z3="-2.741596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.124954"
                        y3="4.696337"
                        z3="-2.642445"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-4.1276,-3.5277,-.8641;.8419,3.1378,-.1521;1.9847,3.1824,-.8576;.3747,4.181,-1.9253;-1.6646,.7657,-.4288;.5649,.9048,.927;.384,.3059,2.3436;.7686,2.4314,1.1106;1.7379,.2908,.1747;.36,-1.2202,2.4164;-.7537,-1.8476,1.6258;-.6816,.7594,.1686;1.6132,-.2129,-1.1139;2.9866,.2569,.7925;-.4927,-2.5758,.4696;-2.0812,-1.6778,2.0135;2.7139,-.7467,-1.7725;4.0837,-.2764,.1363;-.1404,3.738,-.7888;3.9513,-.782,-1.1508;-1.5218,-3.0985,-.3007;-3.1226,-2.1905,1.2586;1.6833,3.8237,-1.9387;-2.8315,-2.8918,.0973;-.5311,.7174,2.7759;1.2045,.6709,2.9651;-.0559,2.8562,1.6816;1.6939,2.6191,1.6511;.2612,-1.4861,3.4716;1.3193,-1.6235,2.0882;.6582,-.2,-1.624;3.116,.6489,1.7942;.5313,-2.7356,.1546;-2.3135,-1.126,2.9171;2.5965,-1.1366,-2.7752;5.045,-.297,.633;-1.1571,3.8517,-.4482;4.8083,-1.2003,-1.6627;-1.2993,-3.6574,-1.1999;-4.1478,-2.0449,1.5722;2.3637,4.0523,-2.7416;-.125,4.6963,-2.6424;</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">2409</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2455.8245</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.5669</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! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.99257765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2144.40210172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3558.39467937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6168.37728629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2609.98260692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11747268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2823.02550787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.03293021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351989</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999917453028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999917453028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999834906055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.509816846687</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.4266 129.6375 129.8815 130.1345 130.2961 130.6653 131.0264 131.3144 131.4978 131.6731 131.7333 131.9718 132.2122 132.2742 132.6091 132.7580 132.9223 132.9916 133.2880 133.3868 133.6236 133.8716 134.2130 134.3141 134.4082 134.6118 134.9285 135.1770 135.4941 136.0160 136.0287 136.2038 136.4060 136.7375 137.0948 137.2913 137.4418 137.6358 137.8919 138.0013 138.3584 138.4238 138.5721 138.6083 139.1379 139.5808 139.6781 139.8692 140.0708 140.2196 140.5463 140.8860 141.0829 141.4543 142.5037 142.6200 143.3694 143.7095 143.8163 144.1895 144.6234 144.9640 145.3129 145.5850 145.7825 146.0482 146.3440 146.7136 146.9845 147.2355 147.5375 147.8545 148.2144 148.3405 148.4132 148.5019 148.8105 149.1330 149.4208 149.6553 150.1394 150.3574 150.4105 151.2952 151.4250 151.7524 151.9690 152.4610 152.6306 152.6988 153.0224 153.4119 153.5080 153.7523 154.9676 155.1850 155.8201 156.0318 156.2769 156.6339 156.9190 157.1732 157.5067 157.6678 157.8086 158.3243 158.6099 159.1402 159.6489 159.8710 160.4042 160.8217 161.6846 162.4244 162.6560 163.3827 163.5745 164.1262 165.1128 165.8700 167.5876 168.2953 168.3530 171.2951 171.4992 172.0818 172.3256 173.1937 174.2451 178.8677 184.7833 186.9982 190.4757 194.9064 221.5551 222.8692 223.5258 227.2264 229.4577 294.8891 297.3583 312.4552 617.0588 622.6280 627.6516 630.4695 634.2443 634.6368 634.9472 635.1064 636.6475 637.1148 638.1031 640.7057 641.4714 642.7866 644.9433 646.4891 647.4811 655.6772 659.3104 711.9085 880.3708 883.7588 896.0514 901.5670</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">-0.099189 0.129460 -0.292143 -0.093699 -0.062951 0.840575 -0.241291 -0.134536 -0.197207 -0.093278 0.000926 -0.443371 -0.215196 -0.246127 -0.159073 -0.180843 -0.127131 -0.145459 0.182787 -0.145278 -0.161963 -0.162120 0.159191 0.109580 0.127646 0.117620 0.163594 0.153836 0.111231 0.105768 0.135910 0.141755 0.143853 0.137087 0.159086 0.159725 0.229591 0.160743 0.141605 0.142861 0.200422 0.246002</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">17.0992 6.8705 7.2921 7.0937 7.0630 5.1594 6.2413 6.1345 6.1972 6.0933 5.9991 6.4434 6.2152 6.2461 6.1591 6.1808 6.1271 6.1455 5.8172 6.1453 6.1620 6.1621 5.8408 5.8904 0.8724 0.8824 0.8364 0.8462 0.8888 0.8942 0.8641 0.8582 0.8561 0.8629 0.8409 0.8403 0.7704 0.8393 0.8584 0.8571 0.7996 0.7540</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">-0.0992 0.1295 -0.2921 -0.0937 -0.0630 0.8406 -0.2413 -0.1345 -0.1972 -0.0933 0.0009 -0.4434 -0.2152 -0.2461 -0.1591 -0.1808 -0.1271 -0.1455 0.1828 -0.1453 -0.1620 -0.1621 0.1592 0.1096 0.1276 0.1176 0.1636 0.1538 0.1112 0.1058 0.1359 0.1418 0.1439 0.1371 0.1591 0.1597 0.2296 0.1607 0.1416 0.1429 0.2004 0.2460</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2047 3.4436 2.9007 3.5689 3.1037 3.2289 3.8950 3.8362 3.5965 3.8710 3.5712 4.1106 3.8297 3.9591 3.8996 3.9479 3.8928 3.9275 3.9124 3.9098 4.0105 3.9890 3.9331 3.8177 1.0027 1.0059 0.9969 1.0016 1.0040 1.0070 1.0217 1.0105 0.9930 1.0052 0.9911 0.9905 0.9660 0.9884 1.0066 1.0051 0.9773 0.9663</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2047 3.4436 2.9007 3.5689 3.1037 3.2289 3.8950 3.8362 3.5965 3.8710 3.5712 4.1106 3.8297 3.9591 3.8996 3.9479 3.8928 3.9275 3.9124 3.9098 4.0105 3.9890 3.9331 3.8177 1.0027 1.0059 0.9969 1.0016 1.0040 1.0070 1.0217 1.0105 0.9930 1.0052 0.9911 0.9905 0.9660 0.9884 1.0066 1.0051 0.9773 0.9663</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 1.0319 0.8540 1.4378 1.6779 1.3493 1.2139 0.9227 3.0326 0.8069 0.7824 0.8340 0.8055 0.9153 0.9947 0.9876 0.9858 0.9874 0.1079 1.2676 1.3156 0.8898 1.0023 1.0266 1.3106 1.3430 1.4203 1.0135 1.4685 1.0076 1.4467 0.9964 1.4598 1.0058 1.4242 0.9858 1.3993 0.9831 0.9311 0.9801 1.3861 0.9811 1.3626 0.9826 0.9445</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">-0.025617294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.018194947356</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.65163 -16.13738 2.51425 10.16680 -2.56594 7.60086 8.82189 -9.34063 -0.51874</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.02270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.39207</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
