<?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="5.84355"
                        y3="-3.56902"
                        z3="-1.288782"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.815054"
                        y3="3.284583"
                        z3="0.33351"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.98109"
                        y3="3.229512"
                        z3="-0.321839"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.274883"
                        y3="4.499004"
                        z3="1.420948"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.7887"
                        y3="1.211426"
                        z3="3.091883"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.719053"
                        y3="1.051203"
                        z3="0.483482"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.601904"
                        y3="0.350001"
                        z3="0.091067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.642407"
                        y3="2.509509"
                        z3="-0.024573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.929161"
                        y3="0.323946"
                        z3="-0.088162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.665592"
                        y3="-1.108353"
                        z3="0.536817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.95109"
                        y3="-1.744797"
                        z3="0.094302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.784267"
                        y3="1.11571"
                        z3="1.944596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.02231"
                        y3="0.172263"
                        z3="-1.471654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.935623"
                        y3="-0.198015"
                        z3="0.715344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.084335"
                        y3="-1.700895"
                        z3="0.900674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.047415"
                        y3="-2.360016"
                        z3="-1.150724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.105654"
                        y3="-0.48204"
                        z3="-2.036236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.017412"
                        y3="-0.859804"
                        z3="0.147899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.030275"
                        y3="4.053892"
                        z3="1.391043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.107561"
                        y3="-1.002449"
                        z3="-1.227234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.284758"
                        y3="-2.257677"
                        z3="0.484983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.238607"
                        y3="-2.921754"
                        z3="-1.585271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.8412"
                        y3="3.970946"
                        z3="0.347766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.34972"
                        y3="-2.864912"
                        z3="-0.75902"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.435774"
                        y3="0.910396"
                        z3="0.520088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.702705"
                        y3="0.413399"
                        z3="-0.99435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.212089"
                        y3="3.023187"
                        z3="0.411715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.528456"
                        y3="2.527857"
                        z3="-1.107009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.178292"
                        y3="-1.660517"
                        z3="0.118957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.580758"
                        y3="-1.169845"
                        z3="1.624482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.25135"
                        y3="0.566984"
                        z3="-2.122623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.891821"
                        y3="-0.099641"
                        z3="1.792463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.093705"
                        y3="2.703617"
                        z3="-1.185465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.177554"
                        y3="-2.408669"
                        z3="-1.794888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.164318"
                        y3="-0.586744"
                        z3="-3.111449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.789659"
                        y3="-1.26301"
                        z3="0.789521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.254494"
                        y3="4.279901"
                        z3="2.105376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.950872"
                        y3="-1.517037"
                        z3="-1.668222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.154473"
                        y3="-2.218723"
                        z3="1.126803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.294491"
                        y3="-3.40043"
                        z3="-2.553672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.86058"
                        y3="4.106085"
                        z3="0.024562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.032542"
                        y3="-1.228601"
                        z3="1.874321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 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/h1-9,14-15,23H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:5.8435,-3.569,-1.2888;-1.8151,3.2846,.3335;-2.9811,3.2295,-.3218;-3.2749,4.499,1.4209;-.7887,1.2114,3.0919;-.7191,1.0512,.4835;.6019,.35,.0911;-.6424,2.5095,-.0246;-1.9292,.3239,-.0882;.6656,-1.1084,.5368;1.9511,-1.7448,.0943;-.7843,1.1157,1.9446;-2.0223,.1723,-1.4717;-2.9356,-.198,.7153;3.0843,-1.7009,.9007;2.0474,-2.36,-1.1507;-3.1057,-.482,-2.0362;-4.0174,-.8598,.1479;-2.0303,4.0539,1.391;-4.1076,-1.0024,-1.2272;4.2848,-2.2577,.485;3.2386,-2.9218,-1.5853;-3.8412,3.9709,.3478;4.3497,-2.8649,-.759;1.4358,.9104,.5201;.7027,.4134,-.9943;.2121,3.0232,.4117;-.5285,2.5279,-1.107;-.1783,-1.6605,.119;.5808,-1.1698,1.6245;-1.2513,.567,-2.1226;-2.8918,-.0996,1.7925;-3.0937,2.7036,-1.1855;1.1776,-2.4087,-1.7949;-3.1643,-.5867,-3.1114;-4.7897,-1.263,.7895;-1.2545,4.2799,2.1054;-4.9509,-1.517,-1.6682;5.1545,-2.2187,1.1268;3.2945,-3.4004,-2.5537;-4.8606,4.1061,.0246;3.0325,-1.2286,1.8743;</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">2036.5816932248 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">6.072e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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="5.84355043"
                                 y3="-3.56901954"
                                 z3="-1.28878232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.81505392"
                                 y3="3.28458256"
                                 z3="0.33350998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.98109026"
                                 y3="3.22951246"
                                 z3="-0.321839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.274883"
                                 y3="4.49900431"
                                 z3="1.42094761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.78869958"
                                 y3="1.21142605"
                                 z3="3.09188323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.71905293"
                                 y3="1.05120284"
                                 z3="0.48348234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.60190364"
                                 y3="0.35000062"
                                 z3="0.09106708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.64240653"
                                 y3="2.5095091"
                                 z3="-0.02457252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92916099"
                                 y3="0.32394552"
                                 z3="-0.08816182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.66559225"
                                 y3="-1.10835285"
                                 z3="0.53681718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.95109024"
                                 y3="-1.74479694"
                                 z3="0.09430169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.78426724"
                                 y3="1.11571008"
                                 z3="1.9445959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.02230992"
                                 y3="0.17226331"
                                 z3="-1.47165413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.93562335"
                                 y3="-0.19801499"
                                 z3="0.7153436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.08433484"
                                 y3="-1.70089484"
                                 z3="0.90067386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.04741515"
                                 y3="-2.36001566"
                                 z3="-1.15072366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1056542"
                                 y3="-0.48203987"
                                 z3="-2.03623603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.01741207"
                                 y3="-0.85980372"
                                 z3="0.14789916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.03027506"
                                 y3="4.05389246"
                                 z3="1.3910434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.10756122"
                                 y3="-1.00244939"
                                 z3="-1.22723438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.28475807"
                                 y3="-2.25767715"
                                 z3="0.48498311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.23860663"
                                 y3="-2.92175417"
                                 z3="-1.58527103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.84119965"
                                 y3="3.97094603"
                                 z3="0.3477655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.34972017"
                                 y3="-2.8649118"
                                 z3="-0.75902015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.43577418"
                                 y3="0.91039624"
                                 z3="0.52008806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.70270501"
                                 y3="0.41339944"
                                 z3="-0.99435049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.21208941"
                                 y3="3.02318689"
                                 z3="0.41171544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.52845641"
                                 y3="2.52785688"
                                 z3="-1.10700924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.17829229"
                                 y3="-1.66051665"
                                 z3="0.11895719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.58075788"
                                 y3="-1.16984451"
                                 z3="1.62448174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.2513495"
                                 y3="0.566984"
                                 z3="-2.12262264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.89182074"
                                 y3="-0.09964054"
                                 z3="1.79246328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.09370528"
                                 y3="2.70361741"
                                 z3="-1.18546479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.17755392"
                                 y3="-2.40866894"
                                 z3="-1.79488794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.16431754"
                                 y3="-0.58674442"
                                 z3="-3.11144915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.78965908"
                                 y3="-1.26300965"
                                 z3="0.78952111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.25449407"
                                 y3="4.2799013"
                                 z3="2.10537645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.95087222"
                                 y3="-1.51703729"
                                 z3="-1.66822163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.15447337"
                                 y3="-2.21872289"
                                 z3="1.12680303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.29449077"
                                 y3="-3.40043001"
                                 z3="-2.55367238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.86058044"
                                 y3="4.10608492"
                                 z3="0.0245618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.03254203"
                                 y3="-1.22860124"
                                 z3="1.87432096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" 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 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 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/h1-9,14-15,23H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:5.8436,-3.569,-1.2888;-1.8151,3.2846,.3335;-2.9811,3.2295,-.3218;-3.2749,4.499,1.4209;-.7887,1.2114,3.0919;-.7191,1.0512,.4835;.6019,.35,.0911;-.6424,2.5095,-.0246;-1.9292,.3239,-.0882;.6656,-1.1084,.5368;1.9511,-1.7448,.0943;-.7843,1.1157,1.9446;-2.0223,.1723,-1.4717;-2.9356,-.198,.7153;3.0843,-1.7009,.9007;2.0474,-2.36,-1.1507;-3.1057,-.482,-2.0362;-4.0174,-.8598,.1479;-2.0303,4.0539,1.391;-4.1076,-1.0024,-1.2272;4.2848,-2.2577,.485;3.2386,-2.9218,-1.5853;-3.8412,3.9709,.3478;4.3497,-2.8649,-.759;1.4358,.9104,.5201;.7027,.4134,-.9944;.2121,3.0232,.4117;-.5285,2.5279,-1.107;-.1783,-1.6605,.119;.5808,-1.1698,1.6245;-1.2513,.567,-2.1226;-2.8918,-.0996,1.7925;-3.0937,2.7036,-1.1855;1.1776,-2.4087,-1.7949;-3.1643,-.5867,-3.1114;-4.7897,-1.263,.7895;-1.2545,4.2799,2.1054;-4.9509,-1.517,-1.6682;5.1545,-2.2187,1.1268;3.2945,-3.4004,-2.5537;-4.8606,4.1061,.0246;3.0325,-1.2286,1.8743;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.84355"
                        y3="-3.56902"
                        z3="-1.288782"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.815054"
                        y3="3.284583"
                        z3="0.33351"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.98109"
                        y3="3.229512"
                        z3="-0.321839"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.274883"
                        y3="4.499004"
                        z3="1.420948"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.7887"
                        y3="1.211426"
                        z3="3.091883"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.719053"
                        y3="1.051203"
                        z3="0.483482"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.601904"
                        y3="0.350001"
                        z3="0.091067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.642407"
                        y3="2.509509"
                        z3="-0.024573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.929161"
                        y3="0.323946"
                        z3="-0.088162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.665592"
                        y3="-1.108353"
                        z3="0.536817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.95109"
                        y3="-1.744797"
                        z3="0.094302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.784267"
                        y3="1.11571"
                        z3="1.944596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.02231"
                        y3="0.172263"
                        z3="-1.471654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.935623"
                        y3="-0.198015"
                        z3="0.715344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.084335"
                        y3="-1.700895"
                        z3="0.900674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.047415"
                        y3="-2.360016"
                        z3="-1.150724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.105654"
                        y3="-0.48204"
                        z3="-2.036236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.017412"
                        y3="-0.859804"
                        z3="0.147899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.030275"
                        y3="4.053892"
                        z3="1.391043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.107561"
                        y3="-1.002449"
                        z3="-1.227234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.284758"
                        y3="-2.257677"
                        z3="0.484983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.238607"
                        y3="-2.921754"
                        z3="-1.585271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.8412"
                        y3="3.970946"
                        z3="0.347766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.34972"
                        y3="-2.864912"
                        z3="-0.75902"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.435774"
                        y3="0.910396"
                        z3="0.520088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.702705"
                        y3="0.413399"
                        z3="-0.99435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.212089"
                        y3="3.023187"
                        z3="0.411715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.528456"
                        y3="2.527857"
                        z3="-1.107009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.178292"
                        y3="-1.660517"
                        z3="0.118957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.580758"
                        y3="-1.169845"
                        z3="1.624482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.25135"
                        y3="0.566984"
                        z3="-2.122623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.891821"
                        y3="-0.099641"
                        z3="1.792463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.093705"
                        y3="2.703617"
                        z3="-1.185465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.177554"
                        y3="-2.408669"
                        z3="-1.794888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.164318"
                        y3="-0.586744"
                        z3="-3.111449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.789659"
                        y3="-1.26301"
                        z3="0.789521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.254494"
                        y3="4.279901"
                        z3="2.105376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.950872"
                        y3="-1.517037"
                        z3="-1.668222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.154473"
                        y3="-2.218723"
                        z3="1.126803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.294491"
                        y3="-3.40043"
                        z3="-2.553672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.86058"
                        y3="4.106085"
                        z3="0.024562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.032542"
                        y3="-1.228601"
                        z3="1.874321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 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/h1-9,14-15,23H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:5.8435,-3.569,-1.2888;-1.8151,3.2846,.3335;-2.9811,3.2295,-.3218;-3.2749,4.499,1.4209;-.7887,1.2114,3.0919;-.7191,1.0512,.4835;.6019,.35,.0911;-.6424,2.5095,-.0246;-1.9292,.3239,-.0882;.6656,-1.1084,.5368;1.9511,-1.7448,.0943;-.7843,1.1157,1.9446;-2.0223,.1723,-1.4717;-2.9356,-.198,.7153;3.0843,-1.7009,.9007;2.0474,-2.36,-1.1507;-3.1057,-.482,-2.0362;-4.0174,-.8598,.1479;-2.0303,4.0539,1.391;-4.1076,-1.0024,-1.2272;4.2848,-2.2577,.485;3.2386,-2.9218,-1.5853;-3.8412,3.9709,.3478;4.3497,-2.8649,-.759;1.4358,.9104,.5201;.7027,.4134,-.9943;.2121,3.0232,.4117;-.5285,2.5279,-1.107;-.1783,-1.6605,.119;.5808,-1.1698,1.6245;-1.2513,.567,-2.1226;-2.8918,-.0996,1.7925;-3.0937,2.7036,-1.1855;1.1776,-2.4087,-1.7949;-3.1643,-.5867,-3.1114;-4.7897,-1.263,.7895;-1.2545,4.2799,2.1054;-4.9509,-1.517,-1.6682;5.1545,-2.2187,1.1268;3.2945,-3.4004,-2.5537;-4.8606,4.1061,.0246;3.0325,-1.2286,1.8743;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2460.0381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.7768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.97864754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2036.58169322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3450.56034077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5949.70149285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2499.14115209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.13695108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.99073735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.01208980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352485</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000177475551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000177475551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000354951101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.503691469483</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.6127 130.0549 130.0713 130.3295 130.5548 130.8180 131.2575 131.4596 131.6967 131.7343 131.8475 132.1190 132.2358 132.4628 132.5216 132.8049 132.9376 133.0836 133.2748 133.4574 133.8689 134.0522 134.4860 134.6490 135.2130 135.4036 135.5610 135.6842 135.9662 135.9878 136.3836 136.6682 136.9985 137.2586 137.3688 137.4392 137.9129 138.2524 138.3148 138.6306 138.7554 138.9895 139.3026 139.4374 139.6479 139.8666 140.0433 140.3156 140.4247 140.6374 140.8602 141.3759 141.7761 142.0009 142.4085 143.2068 143.5398 143.7377 143.9815 144.3338 144.7195 145.1033 145.2545 145.5222 145.7983 145.9016 146.1209 146.4026 146.7721 147.2449 147.3402 147.6261 148.1606 148.2857 148.4111 148.6362 148.8597 148.9636 149.3806 149.7965 149.9554 150.3639 150.8146 151.1606 151.2535 151.5194 152.1099 152.5168 152.7843 153.0652 153.3625 154.3955 154.8305 155.0072 155.4165 155.4609 156.2030 156.2295 156.6018 157.1649 157.2525 157.6431 157.7014 158.2375 158.5201 158.9565 159.2641 159.3343 159.6278 159.8190 160.5633 161.0317 161.7227 161.8554 162.7081 162.9178 163.1109 163.6765 165.0638 165.8099 166.5821 167.7044 168.5010 170.6777 171.2657 171.8453 172.3060 173.3679 176.5782 178.9967 184.9856 188.7265 191.0695 197.7673 221.6376 222.9917 223.5033 227.3132 229.5542 294.9467 297.4394 312.5827 616.1211 622.9071 626.4679 629.6160 634.0813 634.3970 634.9330 635.1866 636.6551 636.8204 637.9068 639.4863 640.7689 642.3233 644.6957 647.6460 648.2315 655.8315 659.3649 711.7805 879.5259 881.3548 893.3543 904.6733</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">-0.104964 0.083033 -0.023007 -0.363192 -0.070397 0.832443 -0.253364 -0.141849 -0.420841 -0.020949 0.014884 -0.370460 -0.188669 -0.090634 -0.214179 -0.212020 -0.148548 -0.156256 0.166308 -0.132287 -0.149004 -0.153601 0.201108 0.090739 0.132992 0.124769 0.162156 0.176188 0.103252 0.106601 0.145930 0.136108 0.258401 0.143585 0.163136 0.162199 0.208128 0.163855 0.143928 0.144598 0.205648 0.144232</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">17.1050 6.9170 7.0230 7.3632 7.0704 5.1676 6.2534 6.1418 6.4208 6.0209 5.9851 6.3705 6.1887 6.0906 6.2142 6.2120 6.1485 6.1563 5.8337 6.1323 6.1490 6.1536 5.7989 5.9093 0.8670 0.8752 0.8378 0.8238 0.8967 0.8934 0.8541 0.8639 0.7416 0.8564 0.8369 0.8378 0.7919 0.8361 0.8561 0.8554 0.7944 0.8558</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">-0.1050 0.0830 -0.0230 -0.3632 -0.0704 0.8324 -0.2534 -0.1418 -0.4208 -0.0209 0.0149 -0.3705 -0.1887 -0.0906 -0.2142 -0.2120 -0.1485 -0.1563 0.1663 -0.1323 -0.1490 -0.1536 0.2011 0.0907 0.1330 0.1248 0.1622 0.1762 0.1033 0.1066 0.1459 0.1361 0.2584 0.1436 0.1631 0.1622 0.2081 0.1639 0.1439 0.1446 0.2056 0.1442</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1996 3.3959 3.5008 3.0429 3.1074 3.2910 3.8874 3.8284 3.6824 3.6975 3.5856 4.1316 3.9017 3.8134 3.9886 3.9828 3.9179 3.9288 3.9868 3.8766 3.9746 3.9809 3.9429 3.8143 1.0106 1.0054 0.9979 0.9850 1.0110 1.0146 1.0146 1.0173 0.9623 1.0040 0.9897 0.9914 0.9768 0.9876 1.0050 1.0050 0.9726 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1996 3.3959 3.5008 3.0429 3.1074 3.2910 3.8874 3.8284 3.6824 3.6975 3.5856 4.1316 3.9017 3.8134 3.9886 3.9828 3.9179 3.9288 3.9868 3.8766 3.9746 3.9809 3.9429 3.8143 1.0106 1.0054 0.9979 0.9850 1.0110 1.0146 1.0146 1.0173 0.9623 1.0040 0.9897 0.9914 0.9768 0.9876 1.0050 1.0050 0.9726 1.0038</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="44">0.9964 1.0025 0.8561 1.3921 1.4049 0.9210 1.4861 1.4628 3.0274 0.8125 0.7723 0.7836 0.8886 0.8964 0.9818 0.9998 0.9784 0.9798 1.3161 1.2953 0.8255 1.0098 1.0018 1.3543 1.3486 1.4645 1.0089 1.4309 0.9833 1.4638 0.9940 1.4656 0.9966 1.3918 0.9837 1.4189 0.9838 0.9358 0.9799 1.3671 0.9821 1.3675 0.9816 0.9392</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 23 1 2 1 7 1 18 2 22 2 32 3 18 3 22 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 41 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023017604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.001665145553</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.59000 13.79283 -4.79716 7.64181 -2.22058 5.42123 -2.09338 -0.29873 -2.39211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.62395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.37855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
