<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.078618"
                        y3="-5.041125"
                        z3="2.302122"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.28257"
                        y3="3.766076"
                        z3="-0.893668"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.596929"
                        y3="4.469924"
                        z3="-0.159743"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.342523"
                        y3="5.360077"
                        z3="-2.127392"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.617235"
                        y3="1.223231"
                        z3="-3.101547"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.08345"
                        y3="1.267813"
                        z3="-0.585661"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.223693"
                        y3="1.298672"
                        z3="0.241223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.915499"
                        y3="2.56395"
                        z3="-0.380491"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.024737"
                        y3="0.117647"
                        z3="-0.229959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.184704"
                        y3="0.123237"
                        z3="0.03907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.710578"
                        y3="-1.191474"
                        z3="0.592191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.292838"
                        y3="1.21023"
                        z3="-1.998857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.303767"
                        y3="-0.143815"
                        z3="1.108626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.655369"
                        y3="-0.642332"
                        z3="-1.208478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.738789"
                        y3="-1.431464"
                        z3="1.963179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.203806"
                        y3="-2.18376"
                        z3="-0.239706"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.167996"
                        y3="-1.168412"
                        z3="1.460835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.523206"
                        y3="-1.666639"
                        z3="-0.855421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.444897"
                        y3="4.29665"
                        z3="-2.086474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.776668"
                        y3="-1.93909"
                        z3="0.479539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.247301"
                        y3="-2.611737"
                        z3="2.498777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.702882"
                        y3="-3.369721"
                        z3="0.275281"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.97065"
                        y3="5.440376"
                        z3="-0.928138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.722194"
                        y3="-3.570095"
                        z3="1.645912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.768158"
                        y3="2.208665"
                        z3="-0.01525"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.95864"
                        y3="1.394284"
                        z3="1.295651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.09563"
                        y3="2.714435"
                        z3="0.682324"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.875776"
                        y3="2.468309"
                        z3="-0.88428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.426019"
                        y3="0.016844"
                        z3="-1.021324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.118821"
                        y3="0.402451"
                        z3="0.531548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.840175"
                        y3="0.440011"
                        z3="1.89321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.469726"
                        y3="-0.459855"
                        z3="-2.25969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.141613"
                        y3="-0.681181"
                        z3="2.633974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.183099"
                        y3="-2.028149"
                        z3="-1.311628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.361213"
                        y3="-1.366516"
                        z3="2.507147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.995302"
                        y3="-2.255423"
                        z3="-1.631215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.09596"
                        y3="3.940699"
                        z3="-2.869279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.445495"
                        y3="-2.743904"
                        z3="0.755424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.272612"
                        y3="-2.778369"
                        z3="3.567458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.299976"
                        y3="-4.123445"
                        z3="-0.388064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.675511"
                        y3="6.21195"
                        z3="-0.667693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.446017"
                        y3="5.993233"
                        z3="-2.913428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 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 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-.0786,-5.0411,2.3021;.2826,3.7661,-.8937;-.5969,4.4699,-.1597;-.3425,5.3601,-2.1274;-.6172,1.2232,-3.1015;.0834,1.2678,-.5857;-1.2237,1.2987,.2412;.9155,2.564,-.3805;1.0247,.1176,-.23;-2.1847,.1232,.0391;-1.7106,-1.1915,.5922;-.2928,1.2102,-1.9989;1.3038,-.1438,1.1086;1.6554,-.6423,-1.2085;-1.7388,-1.4315,1.9632;-1.2038,-2.1838,-.2397;2.168,-1.1684,1.4608;2.5232,-1.6666,-.8554;.4449,4.2966,-2.0865;2.7767,-1.9391,.4795;-1.2473,-2.6117,2.4988;-.7029,-3.3697,.2753;-.9707,5.4404,-.9281;-.7222,-3.5701,1.6459;-1.7682,2.2087,-.0152;-.9586,1.3943,1.2957;1.0956,2.7144,.6823;1.8758,2.4683,-.8843;-2.426,.0168,-1.0213;-3.1188,.4025,.5315;.8402,.44,1.8932;1.4697,-.4599,-2.2597;-2.1416,-.6812,2.634;-1.1831,-2.0281,-1.3116;2.3612,-1.3665,2.5071;2.9953,-2.2554,-1.6312;1.096,3.9407,-2.8693;3.4455,-2.7439,.7554;-1.2726,-2.7784,3.5675;-.3,-4.1234,-.3881;-1.6755,6.2119,-.6677;-.446,5.9932,-2.9134;</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">2141.6548033766 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.275e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.899 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.288 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.07861782"
                                 y3="-5.04112535"
                                 z3="2.30212203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.28256984"
                                 y3="3.76607586"
                                 z3="-0.89366808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.59692877"
                                 y3="4.46992374"
                                 z3="-0.15974304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.34252277"
                                 y3="5.36007672"
                                 z3="-2.12739236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.61723461"
                                 y3="1.2232313"
                                 z3="-3.10154726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.08344977"
                                 y3="1.26781348"
                                 z3="-0.58566095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.22369261"
                                 y3="1.29867228"
                                 z3="0.2412229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.91549938"
                                 y3="2.56395039"
                                 z3="-0.38049063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.02473687"
                                 y3="0.11764738"
                                 z3="-0.22995918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.18470417"
                                 y3="0.12323668"
                                 z3="0.0390704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.71057798"
                                 y3="-1.19147426"
                                 z3="0.59219107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29283794"
                                 y3="1.2102303"
                                 z3="-1.99885671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30376713"
                                 y3="-0.14381502"
                                 z3="1.10862649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.65536865"
                                 y3="-0.64233216"
                                 z3="-1.20847812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.73878874"
                                 y3="-1.43146414"
                                 z3="1.96317936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.20380579"
                                 y3="-2.18375984"
                                 z3="-0.23970619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16799634"
                                 y3="-1.16841212"
                                 z3="1.46083477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52320596"
                                 y3="-1.66663899"
                                 z3="-0.85542146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.44489713"
                                 y3="4.29665013"
                                 z3="-2.08647376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.77666849"
                                 y3="-1.93908992"
                                 z3="0.47953852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.2473011"
                                 y3="-2.61173671"
                                 z3="2.49877698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.70288219"
                                 y3="-3.36972095"
                                 z3="0.2752812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.97065044"
                                 y3="5.44037591"
                                 z3="-0.92813827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.7221938"
                                 y3="-3.57009493"
                                 z3="1.64591175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76815759"
                                 y3="2.20866453"
                                 z3="-0.01524957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.95864004"
                                 y3="1.39428367"
                                 z3="1.29565082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.09562993"
                                 y3="2.7144348"
                                 z3="0.68232391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.87577627"
                                 y3="2.46830947"
                                 z3="-0.88427964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.42601852"
                                 y3="0.01684439"
                                 z3="-1.02132416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11882085"
                                 y3="0.40245123"
                                 z3="0.53154801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.84017548"
                                 y3="0.44001131"
                                 z3="1.89320971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.46972607"
                                 y3="-0.4598554"
                                 z3="-2.25968972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.14161341"
                                 y3="-0.68118057"
                                 z3="2.63397446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.18309938"
                                 y3="-2.02814929"
                                 z3="-1.31162769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.36121309"
                                 y3="-1.36651629"
                                 z3="2.50714742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.99530176"
                                 y3="-2.25542306"
                                 z3="-1.63121532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.09596017"
                                 y3="3.94069937"
                                 z3="-2.86927905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.44549452"
                                 y3="-2.7439037"
                                 z3="0.75542351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.27261151"
                                 y3="-2.7783693"
                                 z3="3.5674577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.29997552"
                                 y3="-4.12344472"
                                 z3="-0.38806434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.67551057"
                                 y3="6.21195006"
                                 z3="-0.66769269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.44601686"
                                 y3="5.9932332"
                                 z3="-2.91342792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 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 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-.0786,-5.0411,2.3021;.2826,3.7661,-.8937;-.5969,4.4699,-.1597;-.3425,5.3601,-2.1274;-.6172,1.2232,-3.1015;.0834,1.2678,-.5857;-1.2237,1.2987,.2412;.9155,2.564,-.3805;1.0247,.1176,-.23;-2.1847,.1232,.0391;-1.7106,-1.1915,.5922;-.2928,1.2102,-1.9989;1.3038,-.1438,1.1086;1.6554,-.6423,-1.2085;-1.7388,-1.4315,1.9632;-1.2038,-2.1838,-.2397;2.168,-1.1684,1.4608;2.5232,-1.6666,-.8554;.4449,4.2967,-2.0865;2.7767,-1.9391,.4795;-1.2473,-2.6117,2.4988;-.7029,-3.3697,.2753;-.9707,5.4404,-.9281;-.7222,-3.5701,1.6459;-1.7682,2.2087,-.0152;-.9586,1.3943,1.2957;1.0956,2.7144,.6823;1.8758,2.4683,-.8843;-2.426,.0168,-1.0213;-3.1188,.4025,.5315;.8402,.44,1.8932;1.4697,-.4599,-2.2597;-2.1416,-.6812,2.634;-1.1831,-2.0281,-1.3116;2.3612,-1.3665,2.5071;2.9953,-2.2554,-1.6312;1.096,3.9407,-2.8693;3.4455,-2.7439,.7554;-1.2726,-2.7784,3.5675;-.3,-4.1234,-.3881;-1.6755,6.212,-.6677;-.446,5.9932,-2.9134;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.078618"
                        y3="-5.041125"
                        z3="2.302122"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.28257"
                        y3="3.766076"
                        z3="-0.893668"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.596929"
                        y3="4.469924"
                        z3="-0.159743"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.342523"
                        y3="5.360077"
                        z3="-2.127392"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.617235"
                        y3="1.223231"
                        z3="-3.101547"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.08345"
                        y3="1.267813"
                        z3="-0.585661"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.223693"
                        y3="1.298672"
                        z3="0.241223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.915499"
                        y3="2.56395"
                        z3="-0.380491"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.024737"
                        y3="0.117647"
                        z3="-0.229959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.184704"
                        y3="0.123237"
                        z3="0.03907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.710578"
                        y3="-1.191474"
                        z3="0.592191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.292838"
                        y3="1.21023"
                        z3="-1.998857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.303767"
                        y3="-0.143815"
                        z3="1.108626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.655369"
                        y3="-0.642332"
                        z3="-1.208478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.738789"
                        y3="-1.431464"
                        z3="1.963179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.203806"
                        y3="-2.18376"
                        z3="-0.239706"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.167996"
                        y3="-1.168412"
                        z3="1.460835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.523206"
                        y3="-1.666639"
                        z3="-0.855421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.444897"
                        y3="4.29665"
                        z3="-2.086474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.776668"
                        y3="-1.93909"
                        z3="0.479539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.247301"
                        y3="-2.611737"
                        z3="2.498777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.702882"
                        y3="-3.369721"
                        z3="0.275281"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.97065"
                        y3="5.440376"
                        z3="-0.928138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.722194"
                        y3="-3.570095"
                        z3="1.645912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.768158"
                        y3="2.208665"
                        z3="-0.01525"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.95864"
                        y3="1.394284"
                        z3="1.295651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.09563"
                        y3="2.714435"
                        z3="0.682324"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.875776"
                        y3="2.468309"
                        z3="-0.88428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.426019"
                        y3="0.016844"
                        z3="-1.021324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.118821"
                        y3="0.402451"
                        z3="0.531548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.840175"
                        y3="0.440011"
                        z3="1.89321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.469726"
                        y3="-0.459855"
                        z3="-2.25969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.141613"
                        y3="-0.681181"
                        z3="2.633974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.183099"
                        y3="-2.028149"
                        z3="-1.311628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.361213"
                        y3="-1.366516"
                        z3="2.507147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.995302"
                        y3="-2.255423"
                        z3="-1.631215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.09596"
                        y3="3.940699"
                        z3="-2.869279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.445495"
                        y3="-2.743904"
                        z3="0.755424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.272612"
                        y3="-2.778369"
                        z3="3.567458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.299976"
                        y3="-4.123445"
                        z3="-0.388064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.675511"
                        y3="6.21195"
                        z3="-0.667693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.446017"
                        y3="5.993233"
                        z3="-2.913428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 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 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-.0786,-5.0411,2.3021;.2826,3.7661,-.8937;-.5969,4.4699,-.1597;-.3425,5.3601,-2.1274;-.6172,1.2232,-3.1015;.0834,1.2678,-.5857;-1.2237,1.2987,.2412;.9155,2.564,-.3805;1.0247,.1176,-.23;-2.1847,.1232,.0391;-1.7106,-1.1915,.5922;-.2928,1.2102,-1.9989;1.3038,-.1438,1.1086;1.6554,-.6423,-1.2085;-1.7388,-1.4315,1.9632;-1.2038,-2.1838,-.2397;2.168,-1.1684,1.4608;2.5232,-1.6666,-.8554;.4449,4.2966,-2.0865;2.7767,-1.9391,.4795;-1.2473,-2.6117,2.4988;-.7029,-3.3697,.2753;-.9707,5.4404,-.9281;-.7222,-3.5701,1.6459;-1.7682,2.2087,-.0152;-.9586,1.3943,1.2957;1.0956,2.7144,.6823;1.8758,2.4683,-.8843;-2.426,.0168,-1.0213;-3.1188,.4025,.5315;.8402,.44,1.8932;1.4697,-.4599,-2.2597;-2.1416,-.6812,2.634;-1.1831,-2.0281,-1.3116;2.3612,-1.3665,2.5071;2.9953,-2.2554,-1.6312;1.096,3.9407,-2.8693;3.4455,-2.7439,.7554;-1.2726,-2.7784,3.5675;-.3,-4.1234,-.3881;-1.6755,6.2119,-.6677;-.446,5.9932,-2.9134;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2458.6799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.2078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.99012222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.65480338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3555.64492560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6162.68175062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2607.03682502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11680723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2823.01831052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.02818829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352153</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000119300018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000119300018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000238600035</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.509013125658</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.3414 129.6084 129.8117 129.9625 130.2090 130.6527 130.8241 131.0994 131.1305 131.4646 131.5401 131.7497 131.8797 132.0396 132.2351 132.4241 132.6287 133.0260 133.3479 133.4350 133.5861 133.8771 134.1244 134.2742 134.7537 134.8396 135.0072 135.4356 135.4544 135.7442 135.8793 136.2131 136.3358 136.5415 136.8593 137.4057 137.4663 137.5028 137.7987 138.1269 138.2159 138.4296 138.7867 138.8270 139.0233 139.2100 139.6169 139.8115 139.9535 140.1670 140.4807 140.7206 141.2809 141.5793 142.5996 142.7323 142.8995 143.7205 143.9267 144.4190 144.5825 145.0198 145.3868 145.5092 145.6945 145.9244 146.4072 146.6387 146.8453 147.1201 147.5160 147.7258 148.0286 148.3101 148.5683 148.7187 148.9105 149.0234 149.3432 149.5568 149.7886 150.2465 150.4241 150.9254 151.3523 151.5383 152.0423 152.5460 152.6626 152.9855 153.1235 153.2013 153.4739 154.0479 154.4732 154.9793 155.3379 155.6464 156.2587 156.7775 157.0631 157.2067 157.3922 157.8752 157.9736 158.0259 158.8029 159.3159 159.4512 160.0219 160.4680 160.9844 161.7310 162.6035 162.6298 163.0561 163.5498 164.0018 165.6320 165.7621 167.5819 168.0693 168.7891 171.4280 171.5383 171.9953 172.4480 173.0253 174.0581 178.8859 184.8538 186.9302 190.3904 194.6118 221.6665 222.9489 224.1605 227.2782 229.6359 295.0383 297.4452 312.7255 617.7519 624.3832 628.6090 630.7993 634.3022 634.4063 635.3327 635.5459 636.5830 637.8522 638.1771 640.5284 640.6472 642.7136 644.5369 646.5810 646.9014 656.0596 659.3676 712.4937 879.4943 881.4798 895.9468 901.1374</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">-0.101191 0.120946 -0.302371 -0.094164 -0.063801 0.715243 -0.200800 -0.126207 -0.164195 -0.116893 0.095597 -0.378157 -0.231911 -0.152590 -0.230516 -0.184445 -0.176103 -0.153307 0.178898 -0.143346 -0.140043 -0.175766 0.169148 0.098559 0.115964 0.119606 0.155364 0.167694 0.100412 0.111230 0.145745 0.131237 0.137693 0.139426 0.156678 0.156585 0.231458 0.158005 0.140496 0.141122 0.201487 0.247213</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">17.1012 6.8791 7.3024 7.0942 7.0638 5.2848 6.2008 6.1262 6.1642 6.1169 5.9044 6.3782 6.2319 6.1526 6.2305 6.1844 6.1761 6.1533 5.8211 6.1433 6.1400 6.1758 5.8309 5.9014 0.8840 0.8804 0.8446 0.8323 0.8996 0.8888 0.8543 0.8688 0.8623 0.8606 0.8433 0.8434 0.7685 0.8420 0.8595 0.8589 0.7985 0.7528</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">-0.1012 0.1209 -0.3024 -0.0942 -0.0638 0.7152 -0.2008 -0.1262 -0.1642 -0.1169 0.0956 -0.3782 -0.2319 -0.1526 -0.2305 -0.1844 -0.1761 -0.1533 0.1789 -0.1433 -0.1400 -0.1758 0.1691 0.0986 0.1160 0.1196 0.1554 0.1677 0.1004 0.1112 0.1457 0.1312 0.1377 0.1394 0.1567 0.1566 0.2315 0.1580 0.1405 0.1411 0.2015 0.2472</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2026 3.4510 2.8905 3.5700 3.1029 3.4297 3.8641 3.7981 3.6121 3.8758 3.4813 4.0918 3.9746 3.8728 3.9687 3.9308 3.8884 3.9005 3.9144 3.8687 3.9578 3.9344 3.9218 3.7827 1.0207 1.0048 1.0017 0.9945 1.0141 1.0012 1.0085 1.0190 1.0047 1.0022 0.9943 0.9932 0.9637 0.9906 1.0058 1.0080 0.9758 0.9657</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2026 3.4510 2.8905 3.5700 3.1029 3.4297 3.8641 3.7981 3.6121 3.8758 3.4813 4.0918 3.9746 3.8728 3.9687 3.9308 3.8884 3.9005 3.9144 3.8687 3.9578 3.9344 3.9218 3.7827 1.0207 1.0048 1.0017 0.9945 1.0141 1.0012 1.0085 1.0190 1.0047 1.0022 0.9943 0.9932 0.9637 0.9906 1.0058 1.0080 0.9758 0.9657</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">1.0001 1.0369 0.8474 1.4378 1.6670 1.3493 1.2152 0.9218 3.0220 0.8372 0.8077 0.8300 0.8820 0.9289 0.9733 1.0031 0.9838 0.9853 1.3067 1.3038 0.8912 1.0236 1.0078 1.3223 1.2879 1.4502 0.9967 1.4266 0.9959 1.4466 1.0123 1.4225 1.0100 1.3768 0.9983 1.4105 0.9903 0.9313 0.9908 1.3667 0.9888 1.3480 0.9982 0.9434</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">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 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">-0.026640255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.016762476465</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.45305 0.12606 0.57911 15.85210 -6.45574 9.39636 -3.90685 1.41029 -2.49655</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.73960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">24.75608</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
