<?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="-0.400257"
                        y3="-4.985942"
                        z3="-0.297072"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.802544"
                        y3="3.346318"
                        z3="-0.59989"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.079459"
                        y3="3.014691"
                        z3="-0.852789"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.179851"
                        y3="3.997656"
                        z3="-2.570246"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.491328"
                        y3="1.819431"
                        z3="-1.026564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.483627"
                        y3="1.596883"
                        z3="0.631011"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.057028"
                        y3="1.331096"
                        z3="2.046633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.176556"
                        y3="2.998725"
                        z3="0.661233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.524737"
                        y3="0.540206"
                        z3="0.187839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.12424"
                        y3="0.23906"
                        z3="2.143108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.731516"
                        y3="-1.095318"
                        z3="1.570988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.604352"
                        y3="1.685638"
                        z3="-0.306898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.361914"
                        y3="-0.204611"
                        z3="-0.972493"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.659254"
                        y3="0.327194"
                        z3="0.968374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.413069"
                        y3="-1.634627"
                        z3="0.486227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.656618"
                        y3="-1.809842"
                        z3="2.095995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.299372"
                        y3="-1.164121"
                        z3="-1.333256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.597738"
                        y3="-0.623912"
                        z3="0.605881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.246902"
                        y3="3.942524"
                        z3="-1.63228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.418296"
                        y3="-1.380093"
                        z3="-0.545355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.023479"
                        y3="-2.838104"
                        z3="-0.086405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.246279"
                        y3="-3.006731"
                        z3="1.534731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.295951"
                        y3="3.419557"
                        z3="-2.060643"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.931361"
                        y3="-3.507097"
                        z3="0.436392"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.498725"
                        y3="2.258001"
                        z3="2.419659"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.216124"
                        y3="1.105445"
                        z3="2.703573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.561694"
                        y3="3.764022"
                        z3="0.893485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.948342"
                        y3="3.028782"
                        z3="1.427488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.042166"
                        y3="0.582662"
                        z3="1.662112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.365231"
                        y3="0.131061"
                        z3="3.203707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.504691"
                        y3="-0.063304"
                        z3="-1.605669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.820713"
                        y3="0.898117"
                        z3="1.87479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.25778"
                        y3="-1.103545"
                        z3="0.063793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.114211"
                        y3="-1.421647"
                        z3="2.949971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.144728"
                        y3="-1.747024"
                        z3="-2.23208"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.468253"
                        y3="-0.779608"
                        z3="1.230045"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.761771"
                        y3="4.318358"
                        z3="-1.697321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.145072"
                        y3="-2.13216"
                        z3="-0.82335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.561133"
                        y3="-3.236723"
                        z3="-0.936363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.601476"
                        y3="-3.539145"
                        z3="1.945236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.22484"
                        y3="3.324835"
                        z3="-2.597579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.073884"
                        y3="4.409353"
                        z3="-3.490989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,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:-.4003,-4.9859,-.2971;.8025,3.3463,-.5999;2.0795,3.0147,-.8528;1.1799,3.9977,-2.5702;-2.4913,1.8194,-1.0266;-.4836,1.5969,.631;-1.057,1.3311,2.0466;.1766,2.9987,.6612;.5247,.5402,.1878;-2.1242,.2391,2.1431;-1.7315,-1.0953,1.571;-1.6044,1.6856,-.3069;.3619,-.2046,-.9725;1.6593,.3272,.9684;-2.4131,-1.6346,.4862;-.6566,-1.8098,2.096;1.2994,-1.1641,-1.3333;2.5977,-.6239,.6059;.2469,3.9425,-1.6323;2.4183,-1.3801,-.5454;-2.0235,-2.8381,-.0864;-.2463,-3.0067,1.5347;2.296,3.4196,-2.0606;-.9314,-3.5071,.4364;-1.4987,2.258,2.4197;-.2161,1.1054,2.7036;-.5617,3.764,.8935;.9483,3.0288,1.4275;-3.0422,.5827,1.6621;-2.3652,.1311,3.2037;-.5047,-.0633,-1.6057;1.8207,.8981,1.8748;-3.2578,-1.1035,.0638;-.1142,-1.4216,2.95;1.1447,-1.747,-2.2321;3.4683,-.7796,1.23;-.7618,4.3184,-1.6973;3.1451,-2.1322,-.8234;-2.5611,-3.2367,-.9364;.6015,-3.5391,1.9452;3.2248,3.3248,-2.5976;1.0739,4.4094,-3.491;</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">2197.5858493339 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">5.114e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.917 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">1.489 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.509 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="-0.40025717"
                                 y3="-4.98594229"
                                 z3="-0.29707161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.80254431"
                                 y3="3.34631824"
                                 z3="-0.59989041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.07945924"
                                 y3="3.01469064"
                                 z3="-0.85278872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.17985141"
                                 y3="3.99765592"
                                 z3="-2.57024594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.49132811"
                                 y3="1.81943109"
                                 z3="-1.02656434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.48362665"
                                 y3="1.59688326"
                                 z3="0.63101092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.05702759"
                                 y3="1.33109578"
                                 z3="2.04663255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.17655649"
                                 y3="2.99872491"
                                 z3="0.66123316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.52473724"
                                 y3="0.54020583"
                                 z3="0.1878392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.12423995"
                                 y3="0.23906025"
                                 z3="2.14310769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.731516"
                                 y3="-1.09531816"
                                 z3="1.57098781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60435214"
                                 y3="1.68563766"
                                 z3="-0.30689792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.36191414"
                                 y3="-0.20461133"
                                 z3="-0.97249278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.65925392"
                                 y3="0.32719354"
                                 z3="0.96837412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.41306902"
                                 y3="-1.63462709"
                                 z3="0.48622729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.6566176"
                                 y3="-1.80984196"
                                 z3="2.09599536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.29937223"
                                 y3="-1.16412111"
                                 z3="-1.33325644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59773771"
                                 y3="-0.62391206"
                                 z3="0.60588084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.246902"
                                 y3="3.94252366"
                                 z3="-1.63227961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.41829599"
                                 y3="-1.3800934"
                                 z3="-0.54535471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.02347913"
                                 y3="-2.83810374"
                                 z3="-0.08640484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.2462792"
                                 y3="-3.00673082"
                                 z3="1.53473145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.29595148"
                                 y3="3.41955713"
                                 z3="-2.06064333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.93136096"
                                 y3="-3.50709688"
                                 z3="0.43639238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.49872528"
                                 y3="2.25800081"
                                 z3="2.41965862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.21612443"
                                 y3="1.10544523"
                                 z3="2.70357297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.56169365"
                                 y3="3.76402239"
                                 z3="0.89348467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.94834203"
                                 y3="3.02878239"
                                 z3="1.42748762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.04216563"
                                 y3="0.58266158"
                                 z3="1.66211177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.36523126"
                                 y3="0.13106114"
                                 z3="3.20370693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.5046912"
                                 y3="-0.06330383"
                                 z3="-1.60566863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.82071333"
                                 y3="0.89811741"
                                 z3="1.87478951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.25777971"
                                 y3="-1.10354533"
                                 z3="0.06379325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.1142108"
                                 y3="-1.42164748"
                                 z3="2.94997141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.14472822"
                                 y3="-1.74702406"
                                 z3="-2.2320803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.46825251"
                                 y3="-0.77960805"
                                 z3="1.23004469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.76177079"
                                 y3="4.31835836"
                                 z3="-1.69732119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.14507233"
                                 y3="-2.13216044"
                                 z3="-0.82334951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.5611332"
                                 y3="-3.23672297"
                                 z3="-0.9363627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.60147633"
                                 y3="-3.53914499"
                                 z3="1.94523556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.22483951"
                                 y3="3.32483454"
                                 z3="-2.59757888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.07388397"
                                 y3="4.40935336"
                                 z3="-3.4909895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a22" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,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:-.4003,-4.9859,-.2971;.8025,3.3463,-.5999;2.0795,3.0147,-.8528;1.1799,3.9977,-2.5702;-2.4913,1.8194,-1.0266;-.4836,1.5969,.631;-1.057,1.3311,2.0466;.1766,2.9987,.6612;.5247,.5402,.1878;-2.1242,.2391,2.1431;-1.7315,-1.0953,1.571;-1.6044,1.6856,-.3069;.3619,-.2046,-.9725;1.6593,.3272,.9684;-2.4131,-1.6346,.4862;-.6566,-1.8098,2.096;1.2994,-1.1641,-1.3333;2.5977,-.6239,.6059;.2469,3.9425,-1.6323;2.4183,-1.3801,-.5454;-2.0235,-2.8381,-.0864;-.2463,-3.0067,1.5347;2.296,3.4196,-2.0606;-.9314,-3.5071,.4364;-1.4987,2.258,2.4197;-.2161,1.1054,2.7036;-.5617,3.764,.8935;.9483,3.0288,1.4275;-3.0422,.5827,1.6621;-2.3652,.1311,3.2037;-.5047,-.0633,-1.6057;1.8207,.8981,1.8748;-3.2578,-1.1035,.0638;-.1142,-1.4216,2.95;1.1447,-1.747,-2.2321;3.4683,-.7796,1.23;-.7618,4.3184,-1.6973;3.1451,-2.1322,-.8233;-2.5611,-3.2367,-.9364;.6015,-3.5391,1.9452;3.2248,3.3248,-2.5976;1.0739,4.4094,-3.491;</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="-0.400257"
                        y3="-4.985942"
                        z3="-0.297072"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.802544"
                        y3="3.346318"
                        z3="-0.59989"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.079459"
                        y3="3.014691"
                        z3="-0.852789"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.179851"
                        y3="3.997656"
                        z3="-2.570246"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.491328"
                        y3="1.819431"
                        z3="-1.026564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.483627"
                        y3="1.596883"
                        z3="0.631011"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.057028"
                        y3="1.331096"
                        z3="2.046633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.176556"
                        y3="2.998725"
                        z3="0.661233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.524737"
                        y3="0.540206"
                        z3="0.187839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.12424"
                        y3="0.23906"
                        z3="2.143108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.731516"
                        y3="-1.095318"
                        z3="1.570988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.604352"
                        y3="1.685638"
                        z3="-0.306898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.361914"
                        y3="-0.204611"
                        z3="-0.972493"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.659254"
                        y3="0.327194"
                        z3="0.968374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.413069"
                        y3="-1.634627"
                        z3="0.486227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.656618"
                        y3="-1.809842"
                        z3="2.095995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.299372"
                        y3="-1.164121"
                        z3="-1.333256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.597738"
                        y3="-0.623912"
                        z3="0.605881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.246902"
                        y3="3.942524"
                        z3="-1.63228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.418296"
                        y3="-1.380093"
                        z3="-0.545355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.023479"
                        y3="-2.838104"
                        z3="-0.086405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.246279"
                        y3="-3.006731"
                        z3="1.534731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.295951"
                        y3="3.419557"
                        z3="-2.060643"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.931361"
                        y3="-3.507097"
                        z3="0.436392"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.498725"
                        y3="2.258001"
                        z3="2.419659"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.216124"
                        y3="1.105445"
                        z3="2.703573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.561694"
                        y3="3.764022"
                        z3="0.893485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.948342"
                        y3="3.028782"
                        z3="1.427488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.042166"
                        y3="0.582662"
                        z3="1.662112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.365231"
                        y3="0.131061"
                        z3="3.203707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.504691"
                        y3="-0.063304"
                        z3="-1.605669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.820713"
                        y3="0.898117"
                        z3="1.87479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.25778"
                        y3="-1.103545"
                        z3="0.063793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.114211"
                        y3="-1.421647"
                        z3="2.949971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.144728"
                        y3="-1.747024"
                        z3="-2.23208"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.468253"
                        y3="-0.779608"
                        z3="1.230045"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.761771"
                        y3="4.318358"
                        z3="-1.697321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.145072"
                        y3="-2.13216"
                        z3="-0.82335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.561133"
                        y3="-3.236723"
                        z3="-0.936363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.601476"
                        y3="-3.539145"
                        z3="1.945236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.22484"
                        y3="3.324835"
                        z3="-2.597579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.073884"
                        y3="4.409353"
                        z3="-3.490989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,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:-.4003,-4.9859,-.2971;.8025,3.3463,-.5999;2.0795,3.0147,-.8528;1.1799,3.9977,-2.5702;-2.4913,1.8194,-1.0266;-.4836,1.5969,.631;-1.057,1.3311,2.0466;.1766,2.9987,.6612;.5247,.5402,.1878;-2.1242,.2391,2.1431;-1.7315,-1.0953,1.571;-1.6044,1.6856,-.3069;.3619,-.2046,-.9725;1.6593,.3272,.9684;-2.4131,-1.6346,.4862;-.6566,-1.8098,2.096;1.2994,-1.1641,-1.3333;2.5977,-.6239,.6059;.2469,3.9425,-1.6323;2.4183,-1.3801,-.5454;-2.0235,-2.8381,-.0864;-.2463,-3.0067,1.5347;2.296,3.4196,-2.0606;-.9314,-3.5071,.4364;-1.4987,2.258,2.4197;-.2161,1.1054,2.7036;-.5617,3.764,.8935;.9483,3.0288,1.4275;-3.0422,.5827,1.6621;-2.3652,.1311,3.2037;-.5047,-.0633,-1.6057;1.8207,.8981,1.8748;-3.2578,-1.1035,.0638;-.1142,-1.4216,2.95;1.1447,-1.747,-2.2321;3.4683,-.7796,1.23;-.7618,4.3184,-1.6973;3.1451,-2.1322,-.8234;-2.5611,-3.2367,-.9364;.6015,-3.5391,1.9452;3.2248,3.3248,-2.5976;1.0739,4.4094,-3.491;</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">2407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2457.0859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.4576</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-1413.99028366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2197.58584933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3611.57613300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6274.57752215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2663.00138915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11622341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2823.03398106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.04369739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351060</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999907205309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999907205309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999814410619</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.513840712168</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.6044 129.6858 129.8111 130.2626 130.4351 130.7868 131.0406 131.1244 131.3794 131.6423 131.7469 131.8668 131.9721 132.2528 132.4627 132.5897 132.8766 133.1501 133.2974 133.6392 133.6906 134.0531 134.1615 134.4728 134.5784 134.7595 134.9398 135.4005 135.7426 135.8209 136.0711 136.3714 136.4641 136.9652 137.1512 137.2411 137.4794 137.7594 137.9321 137.9897 138.1903 138.5252 138.6515 138.7817 138.7991 139.5686 139.6674 139.9205 140.2480 140.3018 140.4170 141.0074 141.3634 141.4538 142.6423 142.9223 143.4366 143.9926 144.1626 144.3232 144.6771 144.8467 145.2303 145.4742 145.8418 146.0438 146.4734 146.5783 146.9824 147.3997 147.7027 148.0635 148.1865 148.4902 148.7956 148.8184 148.9111 149.1403 149.3537 149.5695 149.7040 150.1020 150.5577 151.1665 151.5968 151.7651 151.9948 152.2692 152.3379 152.6031 153.2258 153.5156 153.6984 153.9785 154.5669 155.5263 155.7114 155.7848 156.3096 156.8805 156.9747 157.1890 157.3353 157.7097 157.8438 158.3016 158.8827 159.1613 159.5284 159.8400 160.4394 160.8318 161.4002 162.5036 162.8042 163.4561 163.7544 164.1998 165.1225 165.7859 167.5553 168.4110 168.7252 171.4890 171.7445 172.1176 172.5266 173.3470 174.4537 178.8492 184.8315 186.9954 190.5163 194.9020 221.6490 222.9526 224.1719 227.2629 229.6945 295.2608 297.4424 312.8978 617.6711 625.1856 629.5641 630.8269 634.4218 635.2338 635.3349 635.6327 636.9311 637.7679 638.6273 640.7052 642.0175 642.3616 644.3531 646.6055 647.3495 655.9374 659.5077 712.8720 880.3334 882.5713 895.9510 901.2861</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">-0.102410 0.131895 -0.281477 -0.092772 -0.054425 0.851871 -0.221003 -0.152294 -0.222763 -0.106499 0.079357 -0.451989 -0.150054 -0.233434 -0.207825 -0.197840 -0.168017 -0.153652 0.185776 -0.132624 -0.128437 -0.179985 0.155289 0.100329 0.112455 0.122510 0.162652 0.159897 0.103126 0.109216 0.135554 0.133148 0.132520 0.136553 0.156210 0.157534 0.226400 0.158275 0.139939 0.141590 0.200138 0.245266</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">17.1024 6.8681 7.2815 7.0928 7.0544 5.1481 6.2210 6.1523 6.2228 6.1065 5.9206 6.4520 6.1501 6.2334 6.2078 6.1978 6.1680 6.1537 5.8142 6.1326 6.1284 6.1800 5.8447 5.8997 0.8875 0.8775 0.8373 0.8401 0.8969 0.8908 0.8644 0.8669 0.8675 0.8634 0.8438 0.8425 0.7736 0.8417 0.8601 0.8584 0.7999 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">-0.1024 0.1319 -0.2815 -0.0928 -0.0544 0.8519 -0.2210 -0.1523 -0.2228 -0.1065 0.0794 -0.4520 -0.1501 -0.2334 -0.2078 -0.1978 -0.1680 -0.1537 0.1858 -0.1326 -0.1284 -0.1800 0.1553 0.1003 0.1125 0.1225 0.1627 0.1599 0.1031 0.1092 0.1356 0.1331 0.1325 0.1366 0.1562 0.1575 0.2264 0.1583 0.1399 0.1416 0.2001 0.2453</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2008 3.4532 2.9009 3.5699 3.0960 3.2306 3.8894 3.8312 3.6400 3.8193 3.5246 4.1311 3.7884 3.9211 3.9356 3.9481 3.8842 3.9058 3.9101 3.8664 3.9731 3.9267 3.9377 3.7783 1.0139 0.9972 1.0007 0.9954 1.0076 1.0039 1.0172 1.0148 1.0112 1.0042 0.9948 0.9909 0.9679 0.9895 1.0068 1.0082 0.9776 0.9667</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2008 3.4532 2.9009 3.5699 3.0960 3.2306 3.8894 3.8312 3.6400 3.8193 3.5246 4.1311 3.7884 3.9211 3.9356 3.9481 3.8842 3.9058 3.9101 3.8664 3.9731 3.9267 3.9377 3.7783 1.0139 0.9972 1.0007 0.9954 1.0076 1.0039 1.0172 1.0148 1.0112 1.0042 0.9948 0.9909 0.9679 0.9895 1.0068 1.0082 0.9776 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">0.9900 1.0342 0.8547 1.4385 1.6794 1.3499 1.2142 0.9231 3.0302 0.7809 0.7895 0.8549 0.8275 0.9127 0.9897 1.0002 0.9862 0.9865 0.1218 1.2514 1.2847 0.9043 1.0320 0.9975 1.3195 1.3003 1.4098 1.0030 1.4545 1.0318 1.4382 1.0083 1.4365 1.0095 1.4040 1.0017 1.3896 0.9895 0.9303 0.9908 1.3829 0.9886 1.3307 0.9998 0.9449</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">-0.028107826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.018391489213</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.60680 0.61007 2.21687 16.43612 -8.46602 7.97009 6.78964 -8.59245 -1.80281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.46682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.52095</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
