<?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">4.2.1</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.063472"
                        y3="-0.141762"
                        z3="3.844953"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.238187"
                        y3="0.847438"
                        z3="0.438673"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-4.306399"
                        y3="0.051113"
                        z3="0.531713"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.773241"
                        y3="0.882679"
                        z3="2.539783"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.498123"
                        y3="-2.385114"
                        z3="-0.952891"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.46849"
                        y3="0.009498"
                        z3="-1.134123"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.330074"
                        y3="0.077259"
                        z3="-0.091248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.572764"
                        y3="1.053642"
                        z3="-0.820636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.959172"
                        y3="0.290349"
                        z3="-2.544495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.834475"
                        y3="-0.870439"
                        z3="-0.376026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.908259"
                        y3="-0.714959"
                        z3="0.663544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.057185"
                        y3="-1.328376"
                        z3="-1.052861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.194152"
                        y3="-0.572682"
                        z3="-3.608788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.246956"
                        y3="1.465918"
                        z3="-2.779408"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.967169"
                        y3="0.166621"
                        z3="0.467641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.844238"
                        y3="-1.412943"
                        z3="1.866479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.720262"
                        y3="-0.273035"
                        z3="-4.879645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.224487"
                        y3="1.764923"
                        z3="-4.048033"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.932162"
                        y3="1.337115"
                        z3="1.645865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.008539"
                        y3="0.894281"
                        z3="-5.104173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.94127"
                        y3="0.349603"
                        z3="1.437982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.807515"
                        y3="-1.243473"
                        z3="2.84931"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.591836"
                        y3="0.101234"
                        z3="1.806124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.851207"
                        y3="-0.359676"
                        z3="2.62479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.735658"
                        y3="-0.144676"
                        z3="0.89822"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.034668"
                        y3="1.106095"
                        z3="-0.051362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.119919"
                        y3="2.043884"
                        z3="-0.81178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.327575"
                        y3="1.041525"
                        z3="-1.604213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.248068"
                        y3="-0.667518"
                        z3="-1.365625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.480345"
                        y3="-1.904243"
                        z3="-0.389142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.745911"
                        y3="-1.492729"
                        z3="-3.464391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.044425"
                        y3="2.161587"
                        z3="-1.974095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.042799"
                        y3="0.7217"
                        z3="-0.460059"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.031904"
                        y3="-2.107667"
                        z3="2.045163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.910006"
                        y3="-0.960976"
                        z3="-5.693187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.777617"
                        y3="2.680997"
                        z3="-4.209049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.109466"
                        y3="2.014287"
                        z3="1.816406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.363003"
                        y3="1.125536"
                        z3="-6.093872"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.760052"
                        y3="1.035276"
                        z3="1.265429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.742703"
                        y3="-1.797498"
                        z3="3.776168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.426075"
                        y3="-0.440585"
                        z3="2.223957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 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 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 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17ClN4">
                  <atomArray count="19 17 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/C19H17ClN4/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/h1-9,14-15H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2,23.2/rA:41nClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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;/rC:5.0635,-.1418,3.845;-3.2382,.8474,.4387;-4.3064,.0511,.5317;-3.7732,.8827,2.5398;-2.4981,-2.3851,-.9529;-1.4685,.0095,-1.1341;-.3301,.0773,-.0912;-2.5728,1.0536,-.8206;-.9592,.2903,-2.5445;.8345,-.8704,-.376;1.9083,-.715,.6635;-2.0572,-1.3284,-1.0529;-1.1942,-.5727,-3.6088;-.247,1.4659,-2.7794;2.9672,.1666,.4676;1.8442,-1.4129,1.8665;-.7203,-.273,-4.8796;.2245,1.7649,-4.048;-2.9322,1.3371,1.6459;-.0085,.8943,-5.1042;3.9413,.3496,1.438;2.8075,-1.2435,2.8493;-4.5918,.1012,1.8061;3.8512,-.3597,2.6248;-.7357,-.1447,.8982;.0347,1.1061,-.0514;-2.1199,2.0439,-.8118;-3.3276,1.0415,-1.6042;1.2481,-.6675,-1.3656;.4803,-1.9042,-.3891;-1.7459,-1.4927,-3.4644;-.0444,2.1616,-1.9741;3.0428,.7217,-.4601;1.0319,-2.1077,2.0452;-.91,-.961,-5.6932;.7776,2.681,-4.209;-2.1095,2.0143,1.8164;.363,1.1255,-6.0939;4.7601,1.0353,1.2654;2.7427,-1.7975,3.7762;-5.4261,-.4406,2.224;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365</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">0</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">993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2010.2658734242 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.856e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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">0.535 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.074 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.06347155"
                                 y3="-0.14176159"
                                 z3="3.84495345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-3.2381872"
                                 y3="0.84743808"
                                 z3="0.43867314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-4.306399"
                                 y3="0.05111342"
                                 z3="0.53171265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.77324144"
                                 y3="0.88267895"
                                 z3="2.53978254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.49812263"
                                 y3="-2.38511413"
                                 z3="-0.95289147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.46848983"
                                 y3="0.00949781"
                                 z3="-1.13412344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.33007364"
                                 y3="0.07725929"
                                 z3="-0.0912484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.57276365"
                                 y3="1.05364245"
                                 z3="-0.82063567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.95917203"
                                 y3="0.2903486"
                                 z3="-2.5444949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.83447544"
                                 y3="-0.87043927"
                                 z3="-0.37602625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.90825855"
                                 y3="-0.71495924"
                                 z3="0.6635441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05718452"
                                 y3="-1.32837587"
                                 z3="-1.05286083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.19415244"
                                 y3="-0.57268226"
                                 z3="-3.60878824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.24695598"
                                 y3="1.46591799"
                                 z3="-2.77940845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96716869"
                                 y3="0.16662135"
                                 z3="0.46764069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84423822"
                                 y3="-1.41294343"
                                 z3="1.86647948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.72026191"
                                 y3="-0.27303526"
                                 z3="-4.87964523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.2244869"
                                 y3="1.76492322"
                                 z3="-4.04803295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.93216246"
                                 y3="1.33711457"
                                 z3="1.64586534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.00853856"
                                 y3="0.89428101"
                                 z3="-5.10417328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.94126974"
                                 y3="0.34960319"
                                 z3="1.43798206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.80751501"
                                 y3="-1.24347298"
                                 z3="2.84931013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.59183597"
                                 y3="0.10123447"
                                 z3="1.80612406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.85120722"
                                 y3="-0.35967643"
                                 z3="2.62479025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.7356578"
                                 y3="-0.14467633"
                                 z3="0.89822013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.03466809"
                                 y3="1.10609511"
                                 z3="-0.05136236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.1199189"
                                 y3="2.04388424"
                                 z3="-0.81178012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.32757536"
                                 y3="1.04152536"
                                 z3="-1.60421281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.24806804"
                                 y3="-0.66751786"
                                 z3="-1.36562451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.48034469"
                                 y3="-1.90424296"
                                 z3="-0.38914242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.74591054"
                                 y3="-1.49272861"
                                 z3="-3.46439147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.0444252"
                                 y3="2.16158693"
                                 z3="-1.97409539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.04279858"
                                 y3="0.72169964"
                                 z3="-0.46005915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.03190441"
                                 y3="-2.10766733"
                                 z3="2.04516275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.91000561"
                                 y3="-0.96097555"
                                 z3="-5.69318706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.77761733"
                                 y3="2.68099668"
                                 z3="-4.2090488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.10946599"
                                 y3="2.01428721"
                                 z3="1.81640564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.36300326"
                                 y3="1.12553642"
                                 z3="-6.09387209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.76005204"
                                 y3="1.03527578"
                                 z3="1.26542933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.74270328"
                                 y3="-1.79749843"
                                 z3="3.77616779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.42607478"
                                 y3="-0.44058457"
                                 z3="2.22395718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 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 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 a39" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H17ClN4">
                           <atomArray count="19 17 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/C19H17ClN4/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/h1-9,14-15H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2,23.2/rA:41nClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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;/rC:5.0635,-.1418,3.845;-3.2382,.8474,.4387;-4.3064,.0511,.5317;-3.7732,.8827,2.5398;-2.4981,-2.3851,-.9529;-1.4685,.0095,-1.1341;-.3301,.0773,-.0912;-2.5728,1.0536,-.8206;-.9592,.2903,-2.5445;.8345,-.8704,-.376;1.9083,-.715,.6635;-2.0572,-1.3284,-1.0529;-1.1942,-.5727,-3.6088;-.247,1.4659,-2.7794;2.9672,.1666,.4676;1.8442,-1.4129,1.8665;-.7203,-.273,-4.8796;.2245,1.7649,-4.048;-2.9322,1.3371,1.6459;-.0085,.8943,-5.1042;3.9413,.3496,1.438;2.8075,-1.2435,2.8493;-4.5918,.1012,1.8061;3.8512,-.3597,2.6248;-.7357,-.1447,.8982;.0347,1.1061,-.0514;-2.1199,2.0439,-.8118;-3.3276,1.0415,-1.6042;1.2481,-.6675,-1.3656;.4803,-1.9042,-.3891;-1.7459,-1.4927,-3.4644;-.0444,2.1616,-1.9741;3.0428,.7217,-.4601;1.0319,-2.1077,2.0452;-.91,-.961,-5.6932;.7776,2.681,-4.209;-2.1095,2.0143,1.8164;.363,1.1255,-6.0939;4.7601,1.0353,1.2654;2.7427,-1.7975,3.7762;-5.4261,-.4406,2.224;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 "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="5.063472"
                        y3="-0.141762"
                        z3="3.844953"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.238187"
                        y3="0.847438"
                        z3="0.438673"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-4.306399"
                        y3="0.051113"
                        z3="0.531713"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.773241"
                        y3="0.882679"
                        z3="2.539783"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.498123"
                        y3="-2.385114"
                        z3="-0.952891"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.46849"
                        y3="0.009498"
                        z3="-1.134123"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.330074"
                        y3="0.077259"
                        z3="-0.091248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.572764"
                        y3="1.053642"
                        z3="-0.820636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.959172"
                        y3="0.290349"
                        z3="-2.544495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.834475"
                        y3="-0.870439"
                        z3="-0.376026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.908259"
                        y3="-0.714959"
                        z3="0.663544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.057185"
                        y3="-1.328376"
                        z3="-1.052861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.194152"
                        y3="-0.572682"
                        z3="-3.608788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.246956"
                        y3="1.465918"
                        z3="-2.779408"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.967169"
                        y3="0.166621"
                        z3="0.467641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.844238"
                        y3="-1.412943"
                        z3="1.866479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.720262"
                        y3="-0.273035"
                        z3="-4.879645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.224487"
                        y3="1.764923"
                        z3="-4.048033"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.932162"
                        y3="1.337115"
                        z3="1.645865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.008539"
                        y3="0.894281"
                        z3="-5.104173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.94127"
                        y3="0.349603"
                        z3="1.437982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.807515"
                        y3="-1.243473"
                        z3="2.84931"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.591836"
                        y3="0.101234"
                        z3="1.806124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.851207"
                        y3="-0.359676"
                        z3="2.62479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.735658"
                        y3="-0.144676"
                        z3="0.89822"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.034668"
                        y3="1.106095"
                        z3="-0.051362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.119919"
                        y3="2.043884"
                        z3="-0.81178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.327575"
                        y3="1.041525"
                        z3="-1.604213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.248068"
                        y3="-0.667518"
                        z3="-1.365625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.480345"
                        y3="-1.904243"
                        z3="-0.389142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.745911"
                        y3="-1.492729"
                        z3="-3.464391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.044425"
                        y3="2.161587"
                        z3="-1.974095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.042799"
                        y3="0.7217"
                        z3="-0.460059"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.031904"
                        y3="-2.107667"
                        z3="2.045163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.910006"
                        y3="-0.960976"
                        z3="-5.693187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.777617"
                        y3="2.680997"
                        z3="-4.209049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.109466"
                        y3="2.014287"
                        z3="1.816406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.363003"
                        y3="1.125536"
                        z3="-6.093872"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.760052"
                        y3="1.035276"
                        z3="1.265429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.742703"
                        y3="-1.797498"
                        z3="3.776168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.426075"
                        y3="-0.440585"
                        z3="2.223957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 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 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 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17ClN4">
                  <atomArray count="19 17 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/C19H17ClN4/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/h1-9,14-15H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2,23.2/rA:41nClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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;/rC:5.0635,-.1418,3.845;-3.2382,.8474,.4387;-4.3064,.0511,.5317;-3.7732,.8827,2.5398;-2.4981,-2.3851,-.9529;-1.4685,.0095,-1.1341;-.3301,.0773,-.0912;-2.5728,1.0536,-.8206;-.9592,.2903,-2.5445;.8345,-.8704,-.376;1.9083,-.715,.6635;-2.0572,-1.3284,-1.0529;-1.1942,-.5727,-3.6088;-.247,1.4659,-2.7794;2.9672,.1666,.4676;1.8442,-1.4129,1.8665;-.7203,-.273,-4.8796;.2245,1.7649,-4.048;-2.9322,1.3371,1.6459;-.0085,.8943,-5.1042;3.9413,.3496,1.438;2.8075,-1.2435,2.8493;-4.5918,.1012,1.8061;3.8512,-.3597,2.6248;-.7357,-.1447,.8982;.0347,1.1061,-.0514;-2.1199,2.0439,-.8118;-3.3276,1.0415,-1.6042;1.2481,-.6675,-1.3656;.4803,-1.9042,-.3891;-1.7459,-1.4927,-3.4644;-.0444,2.1616,-1.9741;3.0428,.7217,-.4601;1.0319,-2.1077,2.0452;-.91,-.961,-5.6932;.7776,2.681,-4.209;-2.1095,2.0143,1.8164;.363,1.1255,-6.0939;4.7601,1.0353,1.2654;2.7427,-1.7975,3.7762;-5.4261,-.4406,2.224;</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">1.0000</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">GEPOL SES</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2571.1336</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.0327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.54370077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.26587342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3423.80957420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5919.65910495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2495.84953075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03571340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.27502470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1408.73132392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341611</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999666920683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999666920683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999333841366</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.422840315282</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.3947 132.6075 132.7439 132.8858 132.9982 133.3185 133.4261 133.6935 133.8599 134.0435 134.4033 134.7508 135.0688 135.2736 135.4236 135.6035 136.2212 136.3686 136.5104 136.8215 136.8420 137.2576 137.4755 137.8849 138.2155 138.3802 138.5289 138.6986 138.8737 139.0625 139.2466 139.4012 139.7308 139.9123 140.1037 140.3001 140.4748 140.9892 141.3247 141.6674 142.3535 142.3821 142.6958 143.1147 143.8237 144.0298 144.1219 144.3536 144.5978 145.1331 145.2866 145.8154 145.9605 146.1789 146.3341 146.6979 147.0784 147.2191 147.6956 148.0794 148.1981 148.2920 148.3501 148.6808 149.0304 149.2237 149.4407 149.7710 150.1803 150.3783 150.9221 151.0446 151.5728 151.9165 152.1282 152.6453 152.7709 153.3841 153.5276 153.6409 154.3881 154.8173 155.2977 155.6346 155.7456 156.1976 156.4004 156.6557 157.1133 157.4170 157.4658 157.9933 158.7631 159.0446 159.2120 159.3875 159.7235 160.4466 160.5155 160.9540 161.5124 162.0526 162.7149 162.8843 163.2264 165.3450 166.4515 167.1902 167.8379 168.4847 170.9284 171.2208 172.0162 172.3024 173.8425 175.8740 178.8770 183.3839 184.9114 196.3279 221.5793 222.9314 223.4379 227.2435 229.5026 294.8351 297.3313 312.4918 616.3907 621.9513 626.5194 629.3436 634.0198 634.1792 634.9750 635.1418 636.5588 636.8681 637.8514 640.3853 640.8962 642.4324 645.6137 647.5211 649.3327 655.8423 659.3181 711.8334 877.9642 880.7248 883.1736 902.1952</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.102828 0.095911 -0.338337 -0.408414 -0.052838 0.741937 -0.312869 -0.129113 -0.217056 -0.041650 0.050780 -0.379829 -0.139502 -0.220829 -0.214065 -0.224857 -0.156787 -0.167522 0.054750 -0.146210 -0.146366 -0.142777 0.074845 0.084515 0.138910 0.125518 0.148138 0.146166 0.101179 0.107866 0.136458 0.138996 0.138601 0.142064 0.159871 0.159842 0.184207 0.161768 0.143153 0.143867 0.162506</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.1028 6.9041 7.3383 7.4084 7.0528 5.2581 6.3129 6.1291 6.2171 6.0416 5.9492 6.3798 6.1395 6.2208 6.2141 6.2249 6.1568 6.1675 5.9453 6.1462 6.1464 6.1428 5.9252 5.9155 0.8611 0.8745 0.8519 0.8538 0.8988 0.8921 0.8635 0.8610 0.8614 0.8579 0.8401 0.8402 0.8158 0.8382 0.8568 0.8561 0.8375</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.1028 0.0959 -0.3383 -0.4084 -0.0528 0.7419 -0.3129 -0.1291 -0.2171 -0.0416 0.0508 -0.3798 -0.1395 -0.2208 -0.2141 -0.2249 -0.1568 -0.1675 0.0547 -0.1462 -0.1464 -0.1428 0.0748 0.0845 0.1389 0.1255 0.1481 0.1462 0.1012 0.1079 0.1365 0.1390 0.1386 0.1421 0.1599 0.1598 0.1842 0.1618 0.1432 0.1439 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2023 3.3670 2.8857 3.0315 3.1183 3.3618 3.8900 3.8623 3.6525 3.7326 3.5689 4.1195 3.9035 3.9778 3.9938 4.0010 3.9345 3.9465 4.0572 3.8960 3.9810 3.9759 4.0306 3.8309 1.0013 1.0042 0.9943 1.0132 1.0145 1.0165 1.0192 1.0129 1.0055 1.0046 0.9929 0.9920 0.9868 0.9889 1.0051 1.0047 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2023 3.3670 2.8857 3.0315 3.1183 3.3618 3.8900 3.8623 3.6525 3.7326 3.5689 4.1195 3.9035 3.9778 3.9938 4.0010 3.9345 3.9465 4.0572 3.8960 3.9810 3.9759 4.0306 3.8309 1.0013 1.0042 0.9943 1.0132 1.0145 1.0165 1.0192 1.0129 1.0055 1.0046 0.9929 0.9920 0.9868 0.9889 1.0051 1.0047 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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">1.0006 1.0622 0.8724 1.3351 0.1013 1.6358 1.5969 1.3639 3.0479 0.7911 0.8153 0.8019 0.8993 0.9077 0.9866 1.0128 0.9950 0.9884 1.3347 1.3374 0.8243 1.0186 1.0050 1.3461 1.3507 1.4476 0.9723 1.4783 0.9892 1.4654 0.9938 1.4695 0.9918 1.4194 0.9813 1.3996 0.9815 0.9516 0.9792 1.3710 0.9796 1.3671 0.9795 0.9627</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 23 1 2 1 7 1 18 2 18 2 22 3 18 3 22 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021349367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1413.565050141710</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.67389 9.87642 1.20253 4.33802 -2.12336 2.21465 -18.40400 16.39329 -2.01072</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.22393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.19459</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
