<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N 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="37">1 2 2 2 2 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="-1.866611"
                        y3="4.949582"
                        z3="0.575647"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.877708"
                        y3="-2.996574"
                        z3="-0.371748"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.752695"
                        y3="-3.463523"
                        z3="-1.620489"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.418653"
                        y3="-5.10671"
                        z3="-0.132934"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.233356"
                        y3="-1.640995"
                        z3="2.218121"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.111663"
                        y3="-0.724557"
                        z3="0.042722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.072409"
                        y3="-0.89098"
                        z3="-1.161596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.15615"
                        y3="-1.608555"
                        z3="-0.132006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.169265"
                        y3="0.159509"
                        z3="-1.297986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.36094"
                        y3="0.712248"
                        z3="0.211029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.142534"
                        y3="0.267804"
                        z3="-0.13043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.768056"
                        y3="-1.204376"
                        z3="1.261424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.24512"
                        y3="1.407255"
                        z3="1.407598"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.954531"
                        y3="1.357448"
                        z3="-0.872041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.306156"
                        y3="1.196197"
                        z3="-0.447074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.705471"
                        y3="2.710492"
                        z3="1.526234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.419333"
                        y3="2.655988"
                        z3="-0.768356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.671234"
                        y3="-3.994574"
                        z3="0.504407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.29201"
                        y3="3.329386"
                        z3="0.437142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.478053"
                        y3="-4.729338"
                        z3="-1.42734"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.467391"
                        y3="-0.894291"
                        z3="-2.071449"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.520394"
                        y3="-1.88542"
                        z3="-1.110178"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.730751"
                        y3="-1.243591"
                        z3="-0.981429"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.782951"
                        y3="-1.51727"
                        z3="0.755723"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.727077"
                        y3="1.141215"
                        z3="-1.48918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.731128"
                        y3="-0.091769"
                        z3="-2.202892"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.521526"
                        y3="-0.723562"
                        z3="0.132986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.627451"
                        y3="0.639671"
                        z3="0.758444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.212297"
                        y3="0.94135"
                        z3="2.270883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.050486"
                        y3="0.852179"
                        z3="-1.82542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.985147"
                        y3="1.28367"
                        z3="0.400675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.956162"
                        y3="2.200045"
                        z3="-0.693034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.885407"
                        y3="0.832421"
                        z3="-1.297217"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.60479"
                        y3="3.237905"
                        z3="2.464496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.873963"
                        y3="3.142632"
                        z3="-1.619912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.71177"
                        y3="-3.86144"
                        z3="1.574513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.321071"
                        y3="-5.408973"
                        z3="-2.249985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-1.8666,4.9496,.5756;-.8777,-2.9966,-.3717;-.7527,-3.4635,-1.6205;-.4187,-5.1067,-.1329;1.2334,-1.641,2.2181;.1117,-.7246,.0427;1.0724,-.891,-1.1616;-1.1562,-1.6086,-.132;2.1693,.1595,-1.298;-.3609,.7122,.211;3.1425,.2678,-.1304;.7681,-1.2044,1.2614;-.2451,1.4073,1.4076;-.9545,1.3574,-.872;4.3062,1.1962,-.4471;-.7055,2.7105,1.5262;-1.4193,2.656,-.7684;-.6712,-3.9946,.5044;-1.292,3.3294,.4371;-.4781,-4.7293,-1.4273;.4674,-.8943,-2.0714;1.5204,-1.8854,-1.1102;-1.7308,-1.2436,-.9814;-1.783,-1.5173,.7557;1.7271,1.1412,-1.4892;2.7311,-.0918,-2.2029;3.5215,-.7236,.133;2.6275,.6397,.7584;.2123,.9414,2.2709;-1.0505,.8522,-1.8254;4.9851,1.2837,.4007;3.9562,2.2,-.693;4.8854,.8324,-1.2972;-.6048,3.2379,2.4645;-1.874,3.1426,-1.6199;-.7118,-3.8614,1.5745;-.3211,-5.409,-2.25;</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">1169</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.3136296017 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">6.560e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.855 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.157 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="-1.86661134"
                                 y3="4.94958181"
                                 z3="0.57564666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.87770752"
                                 y3="-2.9965741"
                                 z3="-0.37174796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.75269542"
                                 y3="-3.4635227"
                                 z3="-1.62048863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.41865347"
                                 y3="-5.10671048"
                                 z3="-0.13293373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.23335566"
                                 y3="-1.64099512"
                                 z3="2.21812055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.11166286"
                                 y3="-0.72455727"
                                 z3="0.04272243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.07240933"
                                 y3="-0.89098016"
                                 z3="-1.16159558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.15614979"
                                 y3="-1.60855466"
                                 z3="-0.13200596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.16926532"
                                 y3="0.15950902"
                                 z3="-1.29798601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.36093975"
                                 y3="0.71224822"
                                 z3="0.21102893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.14253403"
                                 y3="0.26780437"
                                 z3="-0.13043014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.768056"
                                 y3="-1.20437621"
                                 z3="1.26142354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.24512045"
                                 y3="1.40725538"
                                 z3="1.40759848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.9545309"
                                 y3="1.35744762"
                                 z3="-0.8720405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.30615646"
                                 y3="1.19619722"
                                 z3="-0.44707434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.70547101"
                                 y3="2.71049163"
                                 z3="1.52623385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.41933276"
                                 y3="2.65598808"
                                 z3="-0.7683556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67123444"
                                 y3="-3.99457419"
                                 z3="0.50440728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.29200974"
                                 y3="3.32938603"
                                 z3="0.43714246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.47805342"
                                 y3="-4.72933786"
                                 z3="-1.42733992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.46739071"
                                 y3="-0.89429061"
                                 z3="-2.07144862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.52039435"
                                 y3="-1.88541969"
                                 z3="-1.1101785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.73075103"
                                 y3="-1.2435908"
                                 z3="-0.98142887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.78295119"
                                 y3="-1.51726957"
                                 z3="0.75572304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.72707704"
                                 y3="1.14121548"
                                 z3="-1.48918032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.73112775"
                                 y3="-0.09176913"
                                 z3="-2.20289175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.52152627"
                                 y3="-0.72356191"
                                 z3="0.13298595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.62745111"
                                 y3="0.63967136"
                                 z3="0.75844441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.21229699"
                                 y3="0.94135045"
                                 z3="2.27088315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.05048647"
                                 y3="0.85217885"
                                 z3="-1.82542045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.98514703"
                                 y3="1.28366953"
                                 z3="0.40067457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.95616214"
                                 y3="2.20004455"
                                 z3="-0.69303431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.88540744"
                                 y3="0.83242107"
                                 z3="-1.29721707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.60479034"
                                 y3="3.23790506"
                                 z3="2.4644962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.87396258"
                                 y3="3.14263169"
                                 z3="-1.61991156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.71177019"
                                 y3="-3.86144013"
                                 z3="1.57451314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.32107147"
                                 y3="-5.40897316"
                                 z3="-2.24998458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C15H17ClN4">
                           <atomArray count="15 17 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.64029999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-1.8666,4.9496,.5756;-.8777,-2.9966,-.3717;-.7527,-3.4635,-1.6205;-.4187,-5.1067,-.1329;1.2334,-1.641,2.2181;.1117,-.7246,.0427;1.0724,-.891,-1.1616;-1.1561,-1.6086,-.132;2.1693,.1595,-1.298;-.3609,.7122,.211;3.1425,.2678,-.1304;.7681,-1.2044,1.2614;-.2451,1.4073,1.4076;-.9545,1.3574,-.872;4.3062,1.1962,-.4471;-.7055,2.7105,1.5262;-1.4193,2.656,-.7684;-.6712,-3.9946,.5044;-1.292,3.3294,.4371;-.4781,-4.7293,-1.4273;.4674,-.8943,-2.0714;1.5204,-1.8854,-1.1102;-1.7308,-1.2436,-.9814;-1.783,-1.5173,.7557;1.7271,1.1412,-1.4892;2.7311,-.0918,-2.2029;3.5215,-.7236,.133;2.6275,.6397,.7584;.2123,.9414,2.2709;-1.0505,.8522,-1.8254;4.9851,1.2837,.4007;3.9562,2.2,-.693;4.8854,.8324,-1.2972;-.6048,3.2379,2.4645;-1.874,3.1426,-1.6199;-.7118,-3.8614,1.5745;-.3211,-5.409,-2.25;</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>
               </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="-1.866611"
                        y3="4.949582"
                        z3="0.575647"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.877708"
                        y3="-2.996574"
                        z3="-0.371748"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.752695"
                        y3="-3.463523"
                        z3="-1.620489"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.418653"
                        y3="-5.10671"
                        z3="-0.132934"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.233356"
                        y3="-1.640995"
                        z3="2.218121"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.111663"
                        y3="-0.724557"
                        z3="0.042722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.072409"
                        y3="-0.89098"
                        z3="-1.161596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.15615"
                        y3="-1.608555"
                        z3="-0.132006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.169265"
                        y3="0.159509"
                        z3="-1.297986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.36094"
                        y3="0.712248"
                        z3="0.211029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.142534"
                        y3="0.267804"
                        z3="-0.13043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.768056"
                        y3="-1.204376"
                        z3="1.261424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.24512"
                        y3="1.407255"
                        z3="1.407598"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.954531"
                        y3="1.357448"
                        z3="-0.872041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.306156"
                        y3="1.196197"
                        z3="-0.447074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.705471"
                        y3="2.710492"
                        z3="1.526234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.419333"
                        y3="2.655988"
                        z3="-0.768356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.671234"
                        y3="-3.994574"
                        z3="0.504407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.29201"
                        y3="3.329386"
                        z3="0.437142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.478053"
                        y3="-4.729338"
                        z3="-1.42734"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.467391"
                        y3="-0.894291"
                        z3="-2.071449"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.520394"
                        y3="-1.88542"
                        z3="-1.110178"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.730751"
                        y3="-1.243591"
                        z3="-0.981429"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.782951"
                        y3="-1.51727"
                        z3="0.755723"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.727077"
                        y3="1.141215"
                        z3="-1.48918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.731128"
                        y3="-0.091769"
                        z3="-2.202892"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.521526"
                        y3="-0.723562"
                        z3="0.132986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.627451"
                        y3="0.639671"
                        z3="0.758444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.212297"
                        y3="0.94135"
                        z3="2.270883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.050486"
                        y3="0.852179"
                        z3="-1.82542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.985147"
                        y3="1.28367"
                        z3="0.400675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.956162"
                        y3="2.200045"
                        z3="-0.693034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.885407"
                        y3="0.832421"
                        z3="-1.297217"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.60479"
                        y3="3.237905"
                        z3="2.464496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.873963"
                        y3="3.142632"
                        z3="-1.619912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.71177"
                        y3="-3.86144"
                        z3="1.574513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.321071"
                        y3="-5.408973"
                        z3="-2.249985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-1.8666,4.9496,.5756;-.8777,-2.9966,-.3717;-.7527,-3.4635,-1.6205;-.4187,-5.1067,-.1329;1.2334,-1.641,2.2181;.1117,-.7246,.0427;1.0724,-.891,-1.1616;-1.1562,-1.6086,-.132;2.1693,.1595,-1.298;-.3609,.7122,.211;3.1425,.2678,-.1304;.7681,-1.2044,1.2614;-.2451,1.4073,1.4076;-.9545,1.3574,-.872;4.3062,1.1962,-.4471;-.7055,2.7105,1.5262;-1.4193,2.656,-.7684;-.6712,-3.9946,.5044;-1.292,3.3294,.4371;-.4781,-4.7293,-1.4273;.4674,-.8943,-2.0714;1.5204,-1.8854,-1.1102;-1.7308,-1.2436,-.9814;-1.783,-1.5173,.7557;1.7271,1.1412,-1.4892;2.7311,-.0918,-2.2029;3.5215,-.7236,.133;2.6275,.6397,.7584;.2123,.9414,2.2709;-1.0505,.8522,-1.8254;4.9851,1.2837,.4007;3.9562,2.2,-.693;4.8854,.8324,-1.2972;-.6048,3.2379,2.4645;-1.874,3.1426,-1.6199;-.7118,-3.8614,1.5745;-.3211,-5.409,-2.25;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1261.08564642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1624.31362960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2885.39927602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4945.53648569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2060.13720967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.01302738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.92738096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330828</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999950194030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999950194030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999900388059</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.361022206034</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="869">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 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.5941 -395.1906 -393.3121 -392.8113 -392.3246 -282.0197 -281.9602 -281.8769 -281.6439 -281.0726 -281.0093 -280.9712 -280.6493 -280.6025 -280.5675 -280.5504 -280.3408 -279.8315 -279.6217 -279.3478 -260.8938 -199.7310 -199.4975 -199.4887 -33.2413 -28.7881 -28.2260 -28.1656 -27.1840 -26.5199 -25.9108 -24.9568 -24.4981 -23.5606 -23.3200 -22.1698 -20.9067 -20.5254 -20.3097 -19.8056 -19.5527 -18.9824 -18.3195 -17.7612 -17.1116 -16.6669 -16.1079 -15.9888 -15.8181 -15.3456 -15.1722 -15.1326 -15.0164 -14.5771 -14.4337 -14.2989 -14.1724 -13.9342 -13.3035 -13.2626 -13.1105 -12.7852 -12.6078 -12.5272 -12.2979 -12.0483 -11.9687 -11.6628 -11.5965 -11.5013 -11.3988 -10.7365 -10.4544 -10.1775 -10.0276 -9.4530 0.7419 0.8863 1.9443 2.4701 2.5658 2.7135 3.0379 3.2301 3.2974 3.3792 3.7617 4.1308 4.1941 4.4144 4.4863 4.6246 4.6894 4.8308 5.0318 5.1473 5.2100 5.3259 5.4565 5.4636 5.5623 5.8678 5.9960 6.1791 6.3967 6.6153 6.6305 6.7732 7.0503 7.2944 7.4431 7.5017 7.5867 7.7584 8.0284 8.1891 8.2654 8.3928 8.4658 8.6608 8.7847 8.8899 9.0341 9.1008 9.3134 9.3985 9.5520 9.5965 9.7604 9.9313 10.1525 10.2055 10.3638 10.4100 10.6659 10.8807 11.0918 11.1820 11.3402 11.4127 11.6476 11.6929 11.7635 11.9804 12.1180 12.3296 12.3509 12.4456 12.6496 12.7023 12.8543 12.9912 13.0105 13.1794 13.3523 13.3638 13.4755 13.5838 13.7782 13.7961 13.9252 14.0208 14.1809 14.2696 14.3419 14.4853 14.7179 14.7433 14.8292 14.9309 15.0163 15.1080 15.2276 15.2994 15.3987 15.5809 15.6719 15.9666 16.0642 16.2308 16.2908 16.4020 16.5186 16.6882 16.9364 17.1105 17.2220 17.5117 17.5908 17.7705 17.8310 17.9546 18.2108 18.3514 18.7368 18.7719 18.9600 19.0607 19.1894 19.2378 19.7584 19.8275 19.8995 20.1252 20.3101 20.3258 20.7314 20.7923 21.0231 21.1188 21.2941 21.5151 21.6044 22.0521 22.0968 22.2482 22.3833 22.5524 22.8127 22.9555 23.1866 23.3725 23.4236 23.5253 23.9375 24.0657 24.4226 24.4794 24.7234 24.9467 25.1674 25.2511 25.4408 25.7019 25.7507 25.9271 26.1949 26.2865 26.6916 26.8242 27.0106 27.1290 27.2718 27.5746 27.8131 27.9304 28.2453 28.4056 28.5104 28.7602 28.8423 28.9904 29.2397 29.3484 29.4472 29.6259 29.8805 30.0991 30.1909 30.2959 30.5008 30.6183 31.1658 31.3519 31.3671 31.6447 31.9091 32.0556 32.1962 32.2772 32.3888 32.6770 32.8687 33.1108 33.2223 33.5473 33.6604 33.7181 34.2477 34.2844 34.5384 34.7428 34.9423 35.2600 35.3962 35.4399 35.6757 35.8073 36.0815 36.1531 36.3562 36.5913 36.6742 36.9674 37.0488 37.1018 37.4319 37.4572 37.6300 37.7218 38.0496 38.4745 38.6690 38.7352 38.8104 39.1420 39.1942 39.3147 39.6034 39.8292 40.2622 40.3158 40.4584 40.6038 40.8819 40.9495 41.1525 41.4614 41.5422 41.6895 41.9047 41.9973 42.0789 42.2359 42.6448 42.6588 42.7471 43.0131 43.0582 43.1405 43.2107 43.3836 43.5541 43.7950 43.8282 44.0256 44.1186 44.2308 44.5225 44.6870 44.8110 45.0060 45.2992 45.4006 45.7635 45.8723 45.9477 46.1987 46.3295 46.5052 46.7314 47.1053 47.3393 47.3657 47.7784 47.9207 48.2124 48.2476 48.3602 48.7292 49.1378 49.1633 49.2983 49.6463 49.8982 50.2137 50.3941 50.4894 50.8427 51.0378 51.1855 51.4107 51.6021 51.6529 52.0023 52.2301 52.3590 52.5134 52.7102 52.9701 53.0222 53.4768 53.7702 54.0172 54.4255 54.6139 55.1710 55.3731 55.7502 55.9908 56.1563 56.6125 56.8829 57.4361 57.5941 58.0042 58.2167 58.5399 58.6448 58.9805 59.1093 59.2522 59.3437 59.4629 59.7209 60.2748 60.4920 60.8744 61.0640 61.4048 61.4566 61.7188 62.0754 62.5889 62.7157 62.7945 63.0813 63.7725 64.1044 64.3767 64.4792 64.8005 64.9995 65.5156 65.6789 65.7797 65.9258 66.2063 66.7967 67.0275 67.1143 67.6262 67.7406 67.9120 68.3226 68.6138 68.9285 69.5167 69.9414 70.1814 70.5262 70.5339 71.0752 71.2508 71.7315 71.8760 72.3027 72.6544 73.0998 73.2455 73.4439 73.7491 74.0405 74.1824 74.3526 74.4900 74.8311 75.2036 75.5811 75.6558 76.0521 76.2264 76.3811 76.6914 77.0768 77.3077 77.5041 77.5924 78.1015 78.1437 78.2349 78.6131 79.1585 79.1952 79.3434 79.4753 79.5835 79.8287 79.9521 80.0612 80.4074 80.4802 80.5137 80.7449 80.8410 81.2018 81.3132 81.6289 81.7298 81.9316 82.0576 82.1989 82.4297 82.4652 82.7394 82.7956 82.8940 83.1747 83.4679 83.6240 83.9937 84.1433 84.3426 84.4679 84.7337 84.8389 84.9623 85.2124 85.2311 85.4818 85.6892 85.7429 86.1599 86.2689 86.5602 86.7228 86.8296 86.8598 87.0434 87.2106 87.5186 87.7016 87.8859 87.9022 88.1624 88.2897 88.4881 88.7450 88.9128 89.1578 89.2194 89.5651 89.5937 89.6579 89.9369 90.0697 90.2262 90.3972 90.4768 90.6402 90.7577 90.9361 90.9666 91.2885 91.3708 91.5269 91.6390 91.8794 92.0292 92.2140 92.4941 92.6149 92.8826 92.9725 93.1602 93.3457 93.5113 93.7480 93.9653 94.1076 94.4491 94.5458 94.7304 94.9297 95.2724 95.3188 95.5132 95.5865 95.8465 96.0043 96.3256 96.6104 96.7896 97.2469 97.6712 97.8253 97.9328 98.1553 98.4060 98.5620 98.7315 98.9745 99.0678 99.2276 99.6962 99.8984 99.9608 100.0846 100.6997 100.8517 101.0165 101.0421 101.2353 101.3565 101.7393 101.9917 102.2513 102.2872 102.6867 102.8363 103.0864 103.2830 103.6109 103.7620 103.9798 104.1967 104.5524 104.7549 104.8951 105.0289 105.2634 105.5237 105.7207 105.7784 105.8924 106.2187 106.5010 106.7021 106.7949 106.8971 107.0822 107.2301 107.5786 107.6754 107.9193 108.1275 108.2875 108.5176 108.7847 108.9137 109.0182 109.2018 109.3800 109.5369 109.6902 109.7867 110.0984 110.1742 110.3296 110.5561 110.8260 111.0128 111.2134 111.4037 111.5126 111.6116 111.8387 112.0613 112.3334 112.4802 112.6269 112.8116 113.2611 113.4792 113.7766 114.0995 114.2697 114.5370 114.6359 114.8410 114.9916 115.1979 115.2562 115.4732 115.9974 116.2564 116.4210 116.5265 116.6741 116.7863 117.1120 117.1762 117.4749 117.7499 118.1411 118.3079 118.4881 118.6604 118.8644 118.8825 119.3062 119.5466 119.6587 119.8397 120.1738 120.3927 120.5062 120.8404 121.0044 121.2816 121.5859 121.7319 121.9199 122.0402 122.4500 122.5723 123.0182 123.3512 123.6841 123.7758 123.9785 124.5856 124.9654 125.0158 125.6008 126.0697 126.1882 126.8438 127.1754 127.3466 127.5390 127.8778 128.0012 128.0899 128.3169 128.7753 128.9743 129.3951 129.5444 129.9073 129.9347 130.1414 130.3969 130.5324 130.9204 131.3183 131.3949 131.5141 131.9036 132.0949 132.2634 132.3219 132.7433 132.9071 133.3335 133.7595 134.1654 134.5152 134.5953 134.7147 135.0894 135.3045 135.3985 135.7795 136.2861 136.3794 136.6374 136.7271 137.0101 137.4635 137.6826 137.9756 138.1205 138.5834 138.7171 138.8338 138.9820 139.2423 139.4592 139.9288 139.9844 140.5436 140.8238 140.9857 141.2010 141.6997 142.1066 142.2725 142.7271 143.3748 143.7053 143.8822 144.1220 144.5694 145.2357 145.6090 145.8796 146.1204 146.4582 146.6431 146.8888 146.9798 147.3546 147.7961 147.8745 148.1267 148.7298 148.7548 148.9617 149.0971 149.3543 149.7474 150.2897 150.5566 150.9137 151.1982 151.5824 152.2077 152.3921 152.8761 153.0840 153.4473 153.5500 153.9478 153.9898 154.1424 154.9302 155.1248 155.3859 155.7817 156.2916 156.4863 156.6951 157.1304 157.4782 157.6393 157.8111 158.1388 158.4462 158.5182 159.2301 159.6390 159.9225 160.1027 160.4328 161.2607 161.3640 161.6614 162.0491 163.2300 164.3590 166.0058 167.1952 170.8742 171.3174 171.8412 173.1781 175.7930 178.3592 183.2146 196.0329 221.3225 222.7519 223.1805 227.2625 229.4389 294.5957 297.2301 312.4222 617.1769 625.2514 631.7967 634.1740 635.1526 637.3546 639.9962 640.0890 641.1983 642.6820 646.0779 646.4786 647.5569 648.5718 655.2326 713.8071 878.3652 881.6561 883.3431 902.0821</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N 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="37">-0.067076 0.101075 -0.318161 -0.329552 0.022567 0.706658 -0.220272 -0.173834 -0.133099 -0.119000 -0.086837 -0.484210 -0.173955 -0.276982 -0.268077 -0.109539 -0.125076 0.060004 0.087013 0.068663 0.107052 0.109081 0.132742 0.141851 0.079219 0.080869 0.075925 0.062310 0.138934 0.129135 0.090587 0.075484 0.075451 0.127212 0.126795 0.151728 0.135318</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N 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="37">17.0671 6.8989 7.3182 7.3296 6.9774 5.2933 6.2203 6.1738 6.1331 6.1190 6.0868 6.4842 6.1740 6.2770 6.2681 6.1095 6.1251 5.9400 5.9130 5.9313 0.8929 0.8909 0.8673 0.8581 0.9208 0.9191 0.9241 0.9377 0.8611 0.8709 0.9094 0.9245 0.9245 0.8728 0.8732 0.8483 0.8647</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">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 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="37">-0.0671 0.1011 -0.3182 -0.3296 0.0226 0.7067 -0.2203 -0.1738 -0.1331 -0.1190 -0.0868 -0.4842 -0.1740 -0.2770 -0.2681 -0.1095 -0.1251 0.0600 0.0870 0.0687 0.1071 0.1091 0.1327 0.1419 0.0792 0.0809 0.0759 0.0623 0.1389 0.1291 0.0906 0.0755 0.0755 0.1272 0.1268 0.1517 0.1353</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2395 3.3194 2.8522 3.0688 3.1158 3.3145 3.9045 3.9008 3.9106 3.6464 3.8338 4.0603 3.9844 4.0709 3.9638 4.0163 4.0600 4.0664 3.9482 4.0418 1.0127 1.0101 1.0126 1.0025 1.0044 1.0102 1.0113 1.0092 1.0202 1.0107 1.0048 1.0019 1.0038 1.0128 1.0124 1.0027 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2395 3.3194 2.8522 3.0688 3.1158 3.3145 3.9045 3.9008 3.9106 3.6464 3.8338 4.0603 3.9844 4.0709 3.9638 4.0163 4.0600 4.0664 3.9482 4.0418 1.0127 1.0101 1.0126 1.0025 1.0044 1.0102 1.0113 1.0092 1.0202 1.0107 1.0048 1.0019 1.0038 1.0128 1.0124 1.0027 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-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="39">1.0223 1.0319 0.8896 1.2991 0.1088 1.6181 1.6259 1.3646 3.0445 0.8506 0.7959 0.8150 0.8370 0.9519 0.9938 0.9892 0.9960 1.0027 0.9240 1.0010 1.0017 1.3504 1.3201 0.9413 1.0043 0.9888 1.4661 0.9599 1.5153 0.9854 1.0006 0.9948 1.0003 1.4077 0.9651 1.3895 0.9649 0.9580 0.9738</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 18 1 2 1 7 1 17 2 17 2 19 3 17 3 19 4 11 5 6 5 7 5 9 5 11 6 8 6 20 6 21 7 22 7 23 8 10 8 24 8 25 9 12 9 13 10 14 10 26 10 27 12 15 12 28 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019651379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.105297800787</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.28670 -20.71177 -0.42507 -7.82768 8.94472 1.11704 -7.72912 7.02802 -0.70109</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52202</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
