<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.595551"
                        y3="-4.582375"
                        z3="2.678868"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.275052"
                        y3="3.116375"
                        z3="-0.807161"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.961493"
                        y3="3.65434"
                        z3="-2.002033"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.919658"
                        y3="4.332429"
                        z3="-1.332667"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.171302"
                        y3="0.497268"
                        z3="-3.210221"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.729018"
                        y3="0.698683"
                        z3="-0.662599"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.185722"
                        y3="-0.313156"
                        z3="0.072564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.409338"
                        y3="2.133925"
                        z3="-0.185299"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.202193"
                        y3="0.393985"
                        z3="-0.402466"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.683707"
                        y3="-0.178163"
                        z3="-0.208854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.440358"
                        y3="-1.264952"
                        z3="0.500977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.433468"
                        y3="0.597341"
                        z3="-2.093744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.125883"
                        y3="0.25577"
                        z3="-1.432636"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.651168"
                        y3="0.315009"
                        z3="0.916142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.511247"
                        y3="-2.5464"
                        z3="-0.040035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.050728"
                        y3="-1.03109"
                        z3="1.728963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.468723"
                        y3="0.033022"
                        z3="-1.153249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.991618"
                        y3="0.09869"
                        z3="1.193174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.461396"
                        y3="3.511501"
                        z3="-0.399132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.90705"
                        y3="-0.043917"
                        z3="0.158524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.170561"
                        y3="-3.571064"
                        z3="0.620485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.716363"
                        y3="-2.043133"
                        z3="2.405981"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.976193"
                        y3="4.397605"
                        z3="-2.304918"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.768027"
                        y3="-3.307666"
                        z3="1.843431"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.011616"
                        y3="-0.206237"
                        z3="1.144205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.148631"
                        y3="-1.314356"
                        z3="-0.205797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.614837"
                        y3="2.420976"
                        z3="-0.410204"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.55143"
                        y3="2.192434"
                        z3="0.892235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.875006"
                        y3="-0.245206"
                        z3="-1.2822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.05214"
                        y3="0.794058"
                        z3="0.122321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.816607"
                        y3="0.317668"
                        z3="-2.467969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.961187"
                        y3="0.437664"
                        z3="1.741702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.046777"
                        y3="-2.751889"
                        z3="-0.997263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.011749"
                        y3="-0.041974"
                        z3="2.168999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.169871"
                        y3="-0.075661"
                        z3="-1.97004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.320696"
                        y3="0.045316"
                        z3="2.222478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.956469"
                        y3="3.242751"
                        z3="0.520804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.953614"
                        y3="-0.211429"
                        z3="0.375834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.218825"
                        y3="-4.559639"
                        z3="0.184198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.187922"
                        y3="-1.842502"
                        z3="3.358594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.071481"
                        y3="4.99484"
                        z3="-3.196033"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.810293"
                        y3="4.818142"
                        z3="-1.311443"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 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 a20" order="S"/>
                  <bond atomRefs2="a18 a36" 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:-4.5956,-4.5824,2.6789;1.2751,3.1164,-.8072;.9615,3.6543,-2.002;2.9197,4.3324,-1.3327;.1713,.4973,-3.2102;.729,.6987,-.6626;-.1857,-.3132,.0726;.4093,2.1339,-.1853;2.2022,.394,-.4025;-1.6837,-.1782,-.2089;-2.4404,-1.265,.501;.4335,.5973,-2.0937;3.1259,.2558,-1.4326;2.6512,.315,.9161;-2.5112,-2.5464,-.04;-3.0507,-1.0311,1.729;4.4687,.033,-1.1532;3.9916,.0987,1.1932;2.4614,3.5115,-.3991;4.907,-.0439,.1585;-3.1706,-3.5711,.6205;-3.7164,-2.0431,2.406;1.9762,4.3976,-2.3049;-3.768,-3.3077,1.8434;-.0116,-.2062,1.1442;.1486,-1.3144,-.2058;-.6148,2.421,-.4102;.5514,2.1924,.8922;-1.875,-.2452,-1.2822;-2.0521,.7941,.1223;2.8166,.3177,-2.468;1.9612,.4377,1.7417;-2.0468,-2.7519,-.9973;-3.0117,-.042,2.169;5.1699,-.0757,-1.97;4.3207,.0453,2.2225;2.9565,3.2428,.5208;5.9536,-.2114,.3758;-3.2188,-4.5596,.1842;-4.1879,-1.8425,3.3586;2.0715,4.9948,-3.196;3.8103,4.8181,-1.3114;</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">2025.9982733600 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">6.739e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.163 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.59555105"
                                 y3="-4.58237513"
                                 z3="2.6788675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.27505218"
                                 y3="3.11637535"
                                 z3="-0.8071607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.96149344"
                                 y3="3.65433951"
                                 z3="-2.00203322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.91965822"
                                 y3="4.33242939"
                                 z3="-1.33266692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.17130228"
                                 y3="0.49726757"
                                 z3="-3.21022097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.72901813"
                                 y3="0.69868311"
                                 z3="-0.66259912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.18572232"
                                 y3="-0.31315605"
                                 z3="0.07256439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.4093385"
                                 y3="2.13392476"
                                 z3="-0.18529861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.20219276"
                                 y3="0.39398521"
                                 z3="-0.4024662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.68370721"
                                 y3="-0.17816296"
                                 z3="-0.20885356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.44035782"
                                 y3="-1.26495185"
                                 z3="0.50097742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.4334682"
                                 y3="0.59734107"
                                 z3="-2.09374412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.12588305"
                                 y3="0.25577009"
                                 z3="-1.43263552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.65116798"
                                 y3="0.31500895"
                                 z3="0.91614233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.51124744"
                                 y3="-2.54640004"
                                 z3="-0.04003509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.05072804"
                                 y3="-1.03108997"
                                 z3="1.72896301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.46872307"
                                 y3="0.03302204"
                                 z3="-1.1532488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.99161809"
                                 y3="0.09868993"
                                 z3="1.193174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46139572"
                                 y3="3.51150115"
                                 z3="-0.39913168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.90705024"
                                 y3="-0.04391695"
                                 z3="0.15852377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.17056053"
                                 y3="-3.571064"
                                 z3="0.62048489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71636259"
                                 y3="-2.04313277"
                                 z3="2.40598103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.97619267"
                                 y3="4.39760472"
                                 z3="-2.30491767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.76802689"
                                 y3="-3.30766596"
                                 z3="1.84343141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.01161603"
                                 y3="-0.206237"
                                 z3="1.14420473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.14863139"
                                 y3="-1.31435563"
                                 z3="-0.20579689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.61483683"
                                 y3="2.42097578"
                                 z3="-0.41020431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.55142996"
                                 y3="2.19243409"
                                 z3="0.89223472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87500562"
                                 y3="-0.24520599"
                                 z3="-1.28219951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.05213955"
                                 y3="0.79405818"
                                 z3="0.12232127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.81660748"
                                 y3="0.31766801"
                                 z3="-2.46796945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.96118736"
                                 y3="0.43766438"
                                 z3="1.74170192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.04677692"
                                 y3="-2.75188926"
                                 z3="-0.99726335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.01174857"
                                 y3="-0.04197418"
                                 z3="2.16899856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.16987051"
                                 y3="-0.07566078"
                                 z3="-1.97004012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.32069634"
                                 y3="0.04531608"
                                 z3="2.22247781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.95646872"
                                 y3="3.24275095"
                                 z3="0.52080411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.95361425"
                                 y3="-0.21142879"
                                 z3="0.3758336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.21882482"
                                 y3="-4.55963948"
                                 z3="0.18419819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.18792236"
                                 y3="-1.84250196"
                                 z3="3.35859436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.07148094"
                                 y3="4.99484016"
                                 z3="-3.19603322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.81029263"
                                 y3="4.81814179"
                                 z3="-1.31144328">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 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 a20" order="S"/>
                           <bond atomRefs2="a18 a36" 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:-4.5956,-4.5824,2.6789;1.2751,3.1164,-.8072;.9615,3.6543,-2.002;2.9197,4.3324,-1.3327;.1713,.4973,-3.2102;.729,.6987,-.6626;-.1857,-.3132,.0726;.4093,2.1339,-.1853;2.2022,.394,-.4025;-1.6837,-.1782,-.2089;-2.4404,-1.265,.501;.4335,.5973,-2.0937;3.1259,.2558,-1.4326;2.6512,.315,.9161;-2.5112,-2.5464,-.04;-3.0507,-1.0311,1.729;4.4687,.033,-1.1532;3.9916,.0987,1.1932;2.4614,3.5115,-.3991;4.9071,-.0439,.1585;-3.1706,-3.5711,.6205;-3.7164,-2.0431,2.406;1.9762,4.3976,-2.3049;-3.768,-3.3077,1.8434;-.0116,-.2062,1.1442;.1486,-1.3144,-.2058;-.6148,2.421,-.4102;.5514,2.1924,.8922;-1.875,-.2452,-1.2822;-2.0521,.7941,.1223;2.8166,.3177,-2.468;1.9612,.4377,1.7417;-2.0468,-2.7519,-.9973;-3.0117,-.042,2.169;5.1699,-.0757,-1.97;4.3207,.0453,2.2225;2.9565,3.2428,.5208;5.9536,-.2114,.3758;-3.2188,-4.5596,.1842;-4.1879,-1.8425,3.3586;2.0715,4.9948,-3.196;3.8103,4.8181,-1.3114;</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="-4.595551"
                        y3="-4.582375"
                        z3="2.678868"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.275052"
                        y3="3.116375"
                        z3="-0.807161"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.961493"
                        y3="3.65434"
                        z3="-2.002033"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.919658"
                        y3="4.332429"
                        z3="-1.332667"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.171302"
                        y3="0.497268"
                        z3="-3.210221"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.729018"
                        y3="0.698683"
                        z3="-0.662599"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.185722"
                        y3="-0.313156"
                        z3="0.072564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.409338"
                        y3="2.133925"
                        z3="-0.185299"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.202193"
                        y3="0.393985"
                        z3="-0.402466"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.683707"
                        y3="-0.178163"
                        z3="-0.208854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.440358"
                        y3="-1.264952"
                        z3="0.500977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.433468"
                        y3="0.597341"
                        z3="-2.093744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.125883"
                        y3="0.25577"
                        z3="-1.432636"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.651168"
                        y3="0.315009"
                        z3="0.916142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.511247"
                        y3="-2.5464"
                        z3="-0.040035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.050728"
                        y3="-1.03109"
                        z3="1.728963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.468723"
                        y3="0.033022"
                        z3="-1.153249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.991618"
                        y3="0.09869"
                        z3="1.193174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.461396"
                        y3="3.511501"
                        z3="-0.399132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.90705"
                        y3="-0.043917"
                        z3="0.158524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.170561"
                        y3="-3.571064"
                        z3="0.620485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.716363"
                        y3="-2.043133"
                        z3="2.405981"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.976193"
                        y3="4.397605"
                        z3="-2.304918"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.768027"
                        y3="-3.307666"
                        z3="1.843431"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.011616"
                        y3="-0.206237"
                        z3="1.144205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.148631"
                        y3="-1.314356"
                        z3="-0.205797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.614837"
                        y3="2.420976"
                        z3="-0.410204"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.55143"
                        y3="2.192434"
                        z3="0.892235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.875006"
                        y3="-0.245206"
                        z3="-1.2822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.05214"
                        y3="0.794058"
                        z3="0.122321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.816607"
                        y3="0.317668"
                        z3="-2.467969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.961187"
                        y3="0.437664"
                        z3="1.741702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.046777"
                        y3="-2.751889"
                        z3="-0.997263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.011749"
                        y3="-0.041974"
                        z3="2.168999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.169871"
                        y3="-0.075661"
                        z3="-1.97004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.320696"
                        y3="0.045316"
                        z3="2.222478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.956469"
                        y3="3.242751"
                        z3="0.520804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.953614"
                        y3="-0.211429"
                        z3="0.375834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.218825"
                        y3="-4.559639"
                        z3="0.184198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.187922"
                        y3="-1.842502"
                        z3="3.358594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.071481"
                        y3="4.99484"
                        z3="-3.196033"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.810293"
                        y3="4.818142"
                        z3="-1.311443"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 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 a20" order="S"/>
                  <bond atomRefs2="a18 a36" 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:-4.5956,-4.5824,2.6789;1.2751,3.1164,-.8072;.9615,3.6543,-2.002;2.9197,4.3324,-1.3327;.1713,.4973,-3.2102;.729,.6987,-.6626;-.1857,-.3132,.0726;.4093,2.1339,-.1853;2.2022,.394,-.4025;-1.6837,-.1782,-.2089;-2.4404,-1.265,.501;.4335,.5973,-2.0937;3.1259,.2558,-1.4326;2.6512,.315,.9161;-2.5112,-2.5464,-.04;-3.0507,-1.0311,1.729;4.4687,.033,-1.1532;3.9916,.0987,1.1932;2.4614,3.5115,-.3991;4.907,-.0439,.1585;-3.1706,-3.5711,.6205;-3.7164,-2.0431,2.406;1.9762,4.3976,-2.3049;-3.768,-3.3077,1.8434;-.0116,-.2062,1.1442;.1486,-1.3144,-.2058;-.6148,2.421,-.4102;.5514,2.1924,.8922;-1.875,-.2452,-1.2822;-2.0521,.7941,.1223;2.8166,.3177,-2.468;1.9612,.4377,1.7417;-2.0468,-2.7519,-.9973;-3.0117,-.042,2.169;5.1699,-.0757,-1.97;4.3207,.0453,2.2225;2.9565,3.2428,.5208;5.9536,-.2114,.3758;-3.2188,-4.5596,.1842;-4.1879,-1.8425,3.3586;2.0715,4.9948,-3.196;3.8103,4.8181,-1.3114;</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">2407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2471.4916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.3419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.98894873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2025.99827336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3439.98722209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5930.22709254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2490.23987045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.13803348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.99085891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.00191018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999925807831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999925807831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999851615663</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.500067171420</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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87.8686 88.1293 88.2989 88.5535 88.6803 88.8171 88.9330 89.0817 89.2878 89.3565 89.5392 89.5958 89.8136 89.9350 90.1350 90.2633 90.3156 90.4608 90.5830 90.6832 90.7745 90.9646 91.2465 91.3697 91.5326 91.6130 91.8255 92.0623 92.1864 92.3997 92.4241 92.6634 92.7336 92.8334 92.8569 92.9268 92.9773 93.1370 93.3430 93.5834 93.6952 93.8894 94.0385 94.1385 94.2567 94.5328 94.6054 94.9278 95.0989 95.2387 95.5301 95.5674 95.5979 95.8367 96.2005 96.3729 96.5522 96.5731 96.9266 97.1695 97.2428 97.3178 97.5583 97.6122 97.7438 98.0494 98.2858 98.3922 98.7019 98.8807 99.0386 99.3368 99.3708 99.6721 99.7613 99.8606 99.9383 99.9887 100.3191 100.5538 100.6633 100.8544 101.0542 101.3703 101.6557 101.7755 102.0896 102.2809 102.4396 102.6881 102.8701 103.1397 103.2708 103.4494 103.6106 103.8069 103.8489 104.0372 104.1630 104.4306 104.5190 104.6822 104.9305 105.0137 105.2701 105.4482 105.5435 105.6517 105.8815 105.9488 106.2002 106.4313 106.5147 106.6637 106.7393 106.8298 106.9071 107.0112 107.3816 107.6001 107.6645 107.7698 107.8450 108.0021 108.2595 108.3399 108.5199 108.6863 108.7930 108.8998 108.9320 109.0275 109.3358 109.4794 109.5372 109.9803 110.0625 110.4307 110.5064 110.6116 110.7055 110.8464 111.0954 111.4919 111.5675 111.8508 111.9337 112.1070 112.4433 112.5037 112.7115 112.7872 113.1746 113.2849 113.5157 113.8811 113.9855 114.2674 114.3666 114.5644 114.6796 114.8882 115.1493 115.3443 115.7081 116.0598 116.1535 116.3275 116.5875 116.6568 116.9784 117.1049 117.1535 117.3404 117.4154 117.6775 117.8137 117.9829 118.1904 118.2548 118.3488 118.4863 118.7919 118.9905 119.2743 119.3138 119.3842 119.7137 119.8398 120.1113 120.2145 120.2624 120.5990 120.8405 121.0443 121.2218 121.3122 121.4149 121.6195 121.8175 122.0353 122.1853 122.6505 122.8017 123.0233 123.5883 123.7962 123.9183 124.2067 124.2857 124.7027 124.9484 125.2860 126.1055 126.2577 126.4098 126.6152 126.6882 127.0500 127.1964 127.2922 127.5110 127.8781 127.9874 128.1090 128.3269 128.6149 128.9222 129.2265 129.4936 129.6025 129.8655 130.2006 130.2790 130.5816 130.9086 131.2371 131.3017 131.6357 131.7472 131.8414 132.1766 132.3980 132.5013 132.6113 132.7303 132.8721 133.0552 133.1246 133.3451 133.6786 134.0606 134.5802 134.5859 135.0154 135.1841 135.4158 135.5957 135.9020 135.9296 136.1985 136.3984 136.6925 136.8148 137.0468 137.4275 137.8389 138.0497 138.3278 138.4666 138.6753 138.6919 138.9907 139.2491 139.4610 139.5515 139.8144 140.2115 140.2322 140.5975 141.2393 141.3132 141.8572 142.2738 142.7971 143.2519 143.3994 143.8619 144.2091 144.6347 144.7305 145.1949 145.3514 145.9159 146.0853 146.2250 146.5788 146.6125 147.1918 147.4873 147.9300 148.1268 148.1932 148.2517 148.2730 148.7786 149.0118 149.2616 149.4251 149.7638 150.1216 150.6147 150.8040 151.1535 151.2823 151.9562 152.1927 152.4413 152.6577 153.1185 153.5083 153.6153 154.0138 154.5141 155.2475 155.4521 155.6371 155.9258 156.4580 156.8558 157.1702 157.3953 157.4270 157.7391 158.1554 158.6195 159.0763 159.4826 159.8395 160.1875 160.7349 161.0509 161.6683 162.7352 163.0050 163.4283 163.9741 164.6188 165.0063 166.2905 167.5847 168.3828 168.9821 171.2754 171.9462 172.2468 172.6381 173.4088 174.7530 179.0002 184.8924 187.5125 190.8249 195.0902 221.6406 222.9911 223.5048 227.2961 229.5549 294.9485 297.4329 312.5861 616.1560 622.5177 626.4282 629.5830 633.9113 634.4033 634.9229 635.1875 636.5950 636.7863 637.5871 639.8242 641.1677 642.6505 644.9099 647.1151 647.5775 655.7368 659.3065 711.8213 879.1587 880.3523 896.6533 901.5228</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">-0.104819 0.132684 -0.296552 -0.083315 -0.074729 0.832182 -0.270217 -0.142587 -0.278690 -0.004580 -0.004577 -0.395207 -0.136565 -0.223559 -0.224542 -0.203182 -0.149188 -0.162158 0.175275 -0.139278 -0.143853 -0.148476 0.160894 0.086618 0.121748 0.128416 0.159127 0.167061 0.103117 0.093678 0.137537 0.147383 0.146430 0.143340 0.161826 0.162199 0.222026 0.163001 0.145136 0.144521 0.201497 0.250377</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">17.1048 6.8673 7.2966 7.0833 7.0747 5.1678 6.2702 6.1426 6.2787 6.0046 6.0046 6.3952 6.1366 6.2236 6.2245 6.2032 6.1492 6.1622 5.8247 6.1393 6.1439 6.1485 5.8391 5.9134 0.8783 0.8716 0.8409 0.8329 0.8969 0.9063 0.8625 0.8526 0.8536 0.8567 0.8382 0.8378 0.7780 0.8370 0.8549 0.8555 0.7985 0.7496</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">-0.1048 0.1327 -0.2966 -0.0833 -0.0747 0.8322 -0.2702 -0.1426 -0.2787 -0.0046 -0.0046 -0.3952 -0.1366 -0.2236 -0.2245 -0.2032 -0.1492 -0.1622 0.1753 -0.1393 -0.1439 -0.1485 0.1609 0.0866 0.1217 0.1284 0.1591 0.1671 0.1031 0.0937 0.1375 0.1474 0.1464 0.1433 0.1618 0.1622 0.2220 0.1630 0.1451 0.1445 0.2015 0.2504</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1998 3.4638 2.9006 3.5636 3.1135 3.3651 3.8933 3.8300 3.6276 3.7027 3.6042 4.1386 3.8413 3.9769 3.9821 3.9791 3.9266 3.9181 3.9261 3.8891 3.9685 3.9728 3.9357 3.8193 1.0043 1.0067 1.0092 0.9883 1.0195 1.0203 1.0191 1.0115 1.0024 1.0036 0.9913 0.9908 0.9672 0.9882 1.0046 1.0049 0.9766 0.9633</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1998 3.4638 2.9006 3.5636 3.1135 3.3651 3.8933 3.8300 3.6276 3.7027 3.6042 4.1386 3.8413 3.9769 3.9821 3.9791 3.9266 3.9181 3.9261 3.8891 3.9685 3.9728 3.9357 3.8193 1.0043 1.0067 1.0092 0.9883 1.0195 1.0203 1.0191 1.0115 1.0024 1.0036 0.9913 0.9908 0.9672 0.9882 1.0046 1.0049 0.9766 0.9633</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">0.9980 1.0474 0.8479 1.4386 1.6744 1.3441 1.2201 0.9198 3.0393 0.8186 0.7943 0.7810 0.8861 0.8915 0.9903 1.0026 0.9788 0.9882 0.1105 1.2900 1.3590 0.8310 1.0087 1.0092 1.3476 1.3565 1.4378 0.9866 1.4726 0.9943 1.4659 0.9934 1.4585 0.9921 1.4207 0.9820 1.3922 0.9825 0.9402 0.9802 1.3621 0.9818 1.3720 0.9818 0.9436</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">-0.022336645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.011285371531</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.84862 -11.78298 6.06564 14.39190 -6.46095 7.93094 -2.78157 3.09525 0.31367</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.98950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">25.39130</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
