<?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="-2.448968"
                        y3="4.900311"
                        z3="0.478747"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.505378"
                        y3="-2.860894"
                        z3="-0.587278"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.050148"
                        y3="-3.250833"
                        z3="-1.74101"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.008455"
                        y3="-4.954331"
                        z3="-0.285842"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.72944"
                        y3="-1.517077"
                        z3="2.541672"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.120345"
                        y3="-0.553662"
                        z3="0.188772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.402524"
                        y3="-0.532105"
                        z3="-0.670778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.951952"
                        y3="-1.508905"
                        z3="-0.402674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.464347"
                        y3="0.434859"
                        z3="-0.16441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.514965"
                        y3="0.827115"
                        z3="0.30123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.699056"
                        y3="0.484204"
                        z3="-1.061101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.468058"
                        y3="-1.070866"
                        z3="1.514627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.8251"
                        y3="1.414943"
                        z3="1.520691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.820451"
                        y3="1.526924"
                        z3="-0.864148"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.468961"
                        y3="-0.827515"
                        z3="-1.137896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.419893"
                        y3="2.666539"
                        z3="1.582283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.414331"
                        y3="2.775436"
                        z3="-0.818024"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.528451"
                        y3="-3.893579"
                        z3="0.271867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.712522"
                        y3="3.342163"
                        z3="0.411513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.331856"
                        y3="-4.50939"
                        z3="-1.51327"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.122134"
                        y3="-0.280214"
                        z3="-1.69738"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.804397"
                        y3="-1.544592"
                        z3="-0.715461"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.263758"
                        y3="-1.133739"
                        z3="-1.375656"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.827476"
                        y3="-1.510504"
                        z3="0.247554"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.767261"
                        y3="0.151411"
                        z3="0.848798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.041369"
                        y3="1.439634"
                        z3="-0.087197"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.363039"
                        y3="1.266484"
                        z3="-0.686099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.405099"
                        y3="0.798683"
                        z3="-2.067192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.598488"
                        y3="0.906105"
                        z3="2.448412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.585896"
                        y3="1.108698"
                        z3="-1.835095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.889313"
                        y3="-1.621393"
                        z3="-1.60965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.754563"
                        y3="-1.175293"
                        z3="-0.143761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.383017"
                        y3="-0.710807"
                        z3="-1.719972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.649754"
                        y3="3.1110"
                        z3="2.540396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.640454"
                        y3="3.306121"
                        z3="-1.732152"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.92375"
                        y3="-3.821415"
                        z3="1.273208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.79325"
                        y3="-5.133833"
                        z3="-2.261894"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a19" 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:-2.449,4.9003,.4787;-.5054,-2.8609,-.5873;.0501,-3.2508,-1.741;-.0085,-4.9543,-.2858;.7294,-1.5171,2.5417;.1203,-.5537,.1888;1.4025,-.5321,-.6708;-.952,-1.5089,-.4027;2.4643,.4349,-.1644;-.515,.8271,.3012;3.6991,.4842,-1.0611;.4681,-1.0709,1.5146;-.8251,1.4149,1.5207;-.8205,1.5269,-.8641;4.469,-.8275,-1.1379;-1.4199,2.6665,1.5823;-1.4143,2.7754,-.818;-.5285,-3.8936,.2719;-1.7125,3.3422,.4115;.3319,-4.5094,-1.5133;1.1221,-.2802,-1.6974;1.8044,-1.5446,-.7155;-1.2638,-1.1337,-1.3757;-1.8275,-1.5105,.2476;2.7673,.1514,.8488;2.0414,1.4396,-.0872;4.363,1.2665,-.6861;3.4051,.7987,-2.0672;-.5985,.9061,2.4484;-.5859,1.1087,-1.8351;3.8893,-1.6214,-1.6097;4.7546,-1.1753,-.1438;5.383,-.7108,-1.72;-1.6498,3.111,2.5404;-1.6405,3.3061,-1.7322;-.9237,-3.8214,1.2732;.7933,-5.1338,-2.2619;</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">1611.2144295296 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">6.814e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">1.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.338 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="-2.44896809"
                                 y3="4.90031119"
                                 z3="0.47874746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.50537788"
                                 y3="-2.86089422"
                                 z3="-0.58727797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.05014776"
                                 y3="-3.25083315"
                                 z3="-1.74101002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.00845519"
                                 y3="-4.95433135"
                                 z3="-0.28584192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.72944013"
                                 y3="-1.51707741"
                                 z3="2.54167161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.12034526"
                                 y3="-0.55366199"
                                 z3="0.18877221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.40252372"
                                 y3="-0.53210458"
                                 z3="-0.67077805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.95195182"
                                 y3="-1.50890535"
                                 z3="-0.40267425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46434712"
                                 y3="0.43485929"
                                 z3="-0.16441035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.51496542"
                                 y3="0.82711464"
                                 z3="0.30122976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.69905554"
                                 y3="0.48420401"
                                 z3="-1.06110129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.46805799"
                                 y3="-1.07086566"
                                 z3="1.51462703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.82509988"
                                 y3="1.41494303"
                                 z3="1.52069122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8204506"
                                 y3="1.52692387"
                                 z3="-0.86414821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.46896108"
                                 y3="-0.82751518"
                                 z3="-1.13789596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.4198928"
                                 y3="2.66653875"
                                 z3="1.58228291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.41433058"
                                 y3="2.7754357"
                                 z3="-0.81802399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.52845148"
                                 y3="-3.89357887"
                                 z3="0.27186748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.71252175"
                                 y3="3.34216256"
                                 z3="0.411513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.33185638"
                                 y3="-4.50939026"
                                 z3="-1.51326973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.12213443"
                                 y3="-0.28021354"
                                 z3="-1.69737952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.80439709"
                                 y3="-1.54459185"
                                 z3="-0.71546086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.2637578"
                                 y3="-1.13373888"
                                 z3="-1.37565641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.82747589"
                                 y3="-1.51050352"
                                 z3="0.24755421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.76726068"
                                 y3="0.1514112"
                                 z3="0.84879753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.04136901"
                                 y3="1.43963399"
                                 z3="-0.08719718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.36303916"
                                 y3="1.26648427"
                                 z3="-0.68609903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.40509919"
                                 y3="0.79868323"
                                 z3="-2.06719152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.59848767"
                                 y3="0.90610495"
                                 z3="2.44841231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.58589568"
                                 y3="1.10869815"
                                 z3="-1.83509483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88931261"
                                 y3="-1.62139328"
                                 z3="-1.60964965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.7545631"
                                 y3="-1.175293"
                                 z3="-0.14376145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.38301694"
                                 y3="-0.71080666"
                                 z3="-1.71997155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.6497536"
                                 y3="3.11100042"
                                 z3="2.54039639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.64045406"
                                 y3="3.30612077"
                                 z3="-1.7321517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.92375044"
                                 y3="-3.82141512"
                                 z3="1.27320791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.79325047"
                                 y3="-5.13383294"
                                 z3="-2.26189437">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a19" 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:-2.449,4.9003,.4787;-.5054,-2.8609,-.5873;.0501,-3.2508,-1.741;-.0085,-4.9543,-.2858;.7294,-1.5171,2.5417;.1203,-.5537,.1888;1.4025,-.5321,-.6708;-.952,-1.5089,-.4027;2.4643,.4349,-.1644;-.515,.8271,.3012;3.6991,.4842,-1.0611;.4681,-1.0709,1.5146;-.8251,1.4149,1.5207;-.8205,1.5269,-.8641;4.469,-.8275,-1.1379;-1.4199,2.6665,1.5823;-1.4143,2.7754,-.818;-.5285,-3.8936,.2719;-1.7125,3.3422,.4115;.3319,-4.5094,-1.5133;1.1221,-.2802,-1.6974;1.8044,-1.5446,-.7155;-1.2638,-1.1337,-1.3757;-1.8275,-1.5105,.2476;2.7673,.1514,.8488;2.0414,1.4396,-.0872;4.363,1.2665,-.6861;3.4051,.7987,-2.0672;-.5985,.9061,2.4484;-.5859,1.1087,-1.8351;3.8893,-1.6214,-1.6096;4.7546,-1.1753,-.1438;5.383,-.7108,-1.72;-1.6498,3.111,2.5404;-1.6405,3.3061,-1.7322;-.9238,-3.8214,1.2732;.7933,-5.1338,-2.2619;</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="-2.448968"
                        y3="4.900311"
                        z3="0.478747"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.505378"
                        y3="-2.860894"
                        z3="-0.587278"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.050148"
                        y3="-3.250833"
                        z3="-1.74101"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.008455"
                        y3="-4.954331"
                        z3="-0.285842"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.72944"
                        y3="-1.517077"
                        z3="2.541672"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.120345"
                        y3="-0.553662"
                        z3="0.188772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.402524"
                        y3="-0.532105"
                        z3="-0.670778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.951952"
                        y3="-1.508905"
                        z3="-0.402674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.464347"
                        y3="0.434859"
                        z3="-0.16441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.514965"
                        y3="0.827115"
                        z3="0.30123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.699056"
                        y3="0.484204"
                        z3="-1.061101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.468058"
                        y3="-1.070866"
                        z3="1.514627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.8251"
                        y3="1.414943"
                        z3="1.520691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.820451"
                        y3="1.526924"
                        z3="-0.864148"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.468961"
                        y3="-0.827515"
                        z3="-1.137896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.419893"
                        y3="2.666539"
                        z3="1.582283"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.414331"
                        y3="2.775436"
                        z3="-0.818024"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.528451"
                        y3="-3.893579"
                        z3="0.271867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.712522"
                        y3="3.342163"
                        z3="0.411513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.331856"
                        y3="-4.50939"
                        z3="-1.51327"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.122134"
                        y3="-0.280214"
                        z3="-1.69738"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.804397"
                        y3="-1.544592"
                        z3="-0.715461"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.263758"
                        y3="-1.133739"
                        z3="-1.375656"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.827476"
                        y3="-1.510504"
                        z3="0.247554"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.767261"
                        y3="0.151411"
                        z3="0.848798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.041369"
                        y3="1.439634"
                        z3="-0.087197"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.363039"
                        y3="1.266484"
                        z3="-0.686099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.405099"
                        y3="0.798683"
                        z3="-2.067192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.598488"
                        y3="0.906105"
                        z3="2.448412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.585896"
                        y3="1.108698"
                        z3="-1.835095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.889313"
                        y3="-1.621393"
                        z3="-1.60965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.754563"
                        y3="-1.175293"
                        z3="-0.143761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.383017"
                        y3="-0.710807"
                        z3="-1.719972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.649754"
                        y3="3.1110"
                        z3="2.540396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.640454"
                        y3="3.306121"
                        z3="-1.732152"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.92375"
                        y3="-3.821415"
                        z3="1.273208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.79325"
                        y3="-5.133833"
                        z3="-2.261894"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a19" 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:-2.449,4.9003,.4787;-.5054,-2.8609,-.5873;.0501,-3.2508,-1.741;-.0085,-4.9543,-.2858;.7294,-1.5171,2.5417;.1203,-.5537,.1888;1.4025,-.5321,-.6708;-.952,-1.5089,-.4027;2.4643,.4349,-.1644;-.515,.8271,.3012;3.6991,.4842,-1.0611;.4681,-1.0709,1.5146;-.8251,1.4149,1.5207;-.8205,1.5269,-.8641;4.469,-.8275,-1.1379;-1.4199,2.6665,1.5823;-1.4143,2.7754,-.818;-.5285,-3.8936,.2719;-1.7125,3.3422,.4115;.3319,-4.5094,-1.5133;1.1221,-.2802,-1.6974;1.8044,-1.5446,-.7155;-1.2638,-1.1337,-1.3757;-1.8275,-1.5105,.2476;2.7673,.1514,.8488;2.0414,1.4396,-.0872;4.363,1.2665,-.6861;3.4051,.7987,-2.0672;-.5985,.9061,2.4484;-.5859,1.1087,-1.8351;3.8893,-1.6214,-1.6097;4.7546,-1.1753,-.1438;5.383,-.7108,-1.72;-1.6498,3.111,2.5404;-1.6405,3.3061,-1.7322;-.9237,-3.8214,1.2732;.7933,-5.1338,-2.2619;</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">-1261.08778196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1611.21442953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2872.30221149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4919.31873188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2047.01652039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.01913652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.93135456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330681</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999971443142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999971443142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999942886283</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.360907755424</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.5882 -395.2031 -393.3226 -392.8363 -392.3338 -282.0163 -281.9512 -281.8817 -281.6589 -281.0775 -281.0204 -280.9666 -280.6409 -280.5971 -280.5546 -280.5384 -280.2947 -279.8031 -279.7073 -279.3556 -260.8879 -199.7250 -199.4915 -199.4828 -33.2592 -28.7912 -28.2393 -28.1607 -27.1891 -26.5279 -25.9387 -25.0044 -24.4864 -23.5288 -23.2761 -22.0920 -21.0485 -20.5596 -20.3511 -19.7733 -19.5598 -18.9254 -18.3726 -17.7392 -17.0462 -16.6508 -16.1073 -15.8689 -15.8146 -15.7501 -15.0736 -15.0411 -14.9263 -14.8365 -14.4192 -14.3235 -14.1627 -13.7502 -13.4650 -13.1722 -13.0234 -12.9400 -12.6717 -12.3539 -12.1998 -12.0996 -11.9366 -11.7078 -11.6460 -11.5215 -11.4748 -10.7407 -10.4685 -10.1909 -10.0381 -9.4530 0.7491 0.8955 1.9289 2.5081 2.5760 2.6403 3.1065 3.2255 3.2982 3.4958 3.6146 4.1472 4.2674 4.3294 4.4281 4.5497 4.6304 4.7678 4.9602 5.0343 5.1688 5.2253 5.3958 5.5720 5.7408 5.8631 6.1212 6.3565 6.3928 6.5333 6.6216 6.8770 6.9873 7.3238 7.3727 7.6165 7.7053 7.9376 7.9733 8.0898 8.2680 8.4342 8.4888 8.5715 8.6572 8.7846 8.8091 8.9297 9.0113 9.2287 9.3674 9.5656 9.7768 9.8294 10.0481 10.1394 10.3514 10.4788 10.5765 10.8342 11.0275 11.1938 11.2857 11.4617 11.6056 11.7294 11.8994 12.0022 12.0677 12.1947 12.3180 12.4544 12.5850 12.6894 12.8110 12.9042 13.0119 13.1338 13.2080 13.4397 13.4850 13.6100 13.7060 13.8814 13.9084 13.9690 14.2002 14.2458 14.3685 14.4234 14.5700 14.6755 14.7582 14.9136 14.9555 15.1402 15.1746 15.2897 15.3764 15.5803 15.6609 15.9161 15.9741 16.0582 16.2575 16.4065 16.4429 16.6031 16.8046 17.0109 17.1441 17.3599 17.6287 17.7817 17.8207 17.9719 18.0562 18.2496 18.3198 18.5969 18.7712 18.8767 19.0969 19.1855 19.4138 19.7811 19.8746 20.0892 20.2005 20.2699 20.6827 20.7322 20.9523 21.2605 21.3498 21.6153 21.8254 22.0909 22.1491 22.1965 22.4411 22.5157 22.6436 22.7999 23.0660 23.2853 23.4020 23.4598 23.7476 23.8372 24.0232 24.3807 24.5808 24.6683 25.1594 25.2169 25.3922 25.5313 25.7003 25.9288 25.9754 26.2785 26.5602 26.7770 26.9662 27.2853 27.4184 27.4776 27.6089 27.8606 28.1508 28.3833 28.5055 28.6423 28.8040 28.8982 29.0649 29.1391 29.5327 29.5724 29.7228 29.9382 30.0528 30.3009 30.3672 30.4823 31.0403 31.1772 31.3398 31.6371 31.7645 32.1446 32.2832 32.3923 32.4294 32.6760 32.8556 32.9067 33.2240 33.3636 33.4336 33.9045 34.0012 34.1369 34.5659 34.5928 34.7804 35.1564 35.2998 35.4692 35.6041 35.7756 35.9196 36.2345 36.2432 36.5812 36.6455 36.8519 36.9623 37.1038 37.4064 37.5451 37.6444 37.8776 37.9931 38.0792 38.4724 38.7446 38.8641 38.9519 39.1830 39.2418 39.4646 39.4953 39.8363 39.9710 40.2535 40.3056 40.5832 40.9568 41.0998 41.3996 41.4733 41.5584 41.7383 41.8131 41.9825 42.0079 42.2547 42.6503 42.7712 42.7896 43.0538 43.1825 43.2036 43.3842 43.4869 43.6313 43.7823 43.9882 44.0574 44.1623 44.2732 44.4186 44.7122 44.8462 45.0995 45.2733 45.4062 45.6997 45.8949 46.1811 46.3430 46.5119 46.6175 46.6868 46.9714 47.3248 47.5928 47.8849 47.9638 48.0546 48.2600 48.4105 48.8918 48.9185 49.0232 49.5020 49.6465 49.9014 50.0688 50.1758 50.7228 50.7720 51.0718 51.1409 51.4026 51.4552 51.8312 52.2333 52.3009 52.4216 52.7758 52.8268 53.0420 53.3398 53.6383 53.9325 54.2245 54.5046 54.9334 55.2812 55.6021 55.7395 56.1414 56.5793 57.0942 57.2924 57.4238 57.8459 57.9078 58.3510 58.5418 58.7903 59.0631 59.2370 59.3680 59.6789 59.7250 60.0597 60.4513 60.6212 60.9756 61.0475 61.4060 61.6736 62.1265 62.2323 62.5742 62.7022 62.9656 63.6584 63.8544 64.2365 64.4454 64.8107 65.0871 65.3846 65.7962 65.8591 66.0370 66.2368 66.6414 66.9101 67.1164 67.2728 67.6416 67.9190 68.1107 68.2630 68.7365 69.6711 69.9912 70.1111 70.6066 70.7533 70.9859 71.3733 71.4395 71.7486 72.2939 72.5906 72.7943 73.0706 73.1919 73.3267 73.8338 73.8521 74.2430 74.6130 74.8756 75.0250 75.3696 75.8896 75.9450 76.3058 76.3414 76.7272 76.9821 77.1498 77.4470 77.8688 78.0919 78.2008 78.5961 78.7257 78.8074 78.9671 79.1228 79.3346 79.5119 79.6516 79.9443 80.0893 80.4039 80.5121 80.6480 80.8359 81.0666 81.1366 81.2914 81.6442 81.6895 81.8474 82.0105 82.1336 82.2117 82.5808 82.7009 82.7666 82.8585 83.1270 83.2191 83.3759 83.5859 84.0510 84.1242 84.4290 84.5633 84.7160 84.8913 85.0063 85.1117 85.2108 85.5960 85.6449 85.9117 86.1496 86.3535 86.5433 86.7128 86.9311 87.0710 87.1582 87.2711 87.4067 87.6834 87.7716 88.0093 88.3128 88.4156 88.4620 88.6576 88.7801 89.0237 89.0697 89.3102 89.6582 89.8046 89.9858 90.0562 90.1264 90.3124 90.5894 90.6439 90.8142 90.9226 91.0480 91.2289 91.5539 91.6261 91.7595 92.0517 92.1863 92.3518 92.5714 92.8621 92.9458 93.2012 93.2981 93.5004 93.8666 93.9985 94.1358 94.2676 94.5019 94.5712 94.8715 95.0964 95.2797 95.5655 95.6455 95.8113 95.9773 96.1908 96.7959 96.8832 97.1526 97.5148 97.6355 98.0054 98.0291 98.1682 98.4466 98.6190 98.7131 99.0455 99.1746 99.4635 99.6896 99.7807 100.1604 100.5231 100.6512 100.9500 101.1066 101.2395 101.5270 101.6354 102.1459 102.1783 102.3546 102.6415 102.7014 103.0501 103.1009 103.5003 103.7191 103.8694 104.0605 104.1443 104.3874 104.5791 104.9087 105.2917 105.3582 105.5093 105.8297 105.8711 106.2264 106.3073 106.5847 106.7716 106.9013 106.9834 107.1511 107.4927 107.6634 107.7327 107.9745 108.1933 108.3985 108.5225 108.8077 108.9256 108.9935 109.3064 109.3828 109.6545 109.7520 109.9115 110.1464 110.3237 110.5841 110.7530 111.0523 111.1375 111.3121 111.5201 111.5948 111.8338 112.0492 112.1375 112.2198 112.6454 112.9111 113.0276 113.4354 113.6752 113.9551 114.1810 114.3003 114.5037 114.5834 114.8794 115.1157 115.3016 115.5450 115.6939 115.8704 116.0190 116.1322 116.6470 116.7201 117.1644 117.2468 117.5289 117.6236 117.8739 118.2260 118.4098 118.6124 118.7602 118.9561 119.1933 119.3237 119.7444 119.8594 120.0492 120.2142 120.2707 120.8862 121.0817 121.2689 121.4866 121.8498 122.3110 122.4562 122.5110 122.7150 122.9322 123.2267 123.2927 123.7156 123.8924 124.3205 124.4830 124.9828 125.4655 125.7110 126.1349 126.2402 126.6772 127.1473 127.4538 127.7518 128.0562 128.2632 128.5062 128.6258 128.9235 129.0269 129.2853 129.3854 129.4682 130.0491 130.2712 130.7735 130.9701 131.1800 131.3196 131.4768 132.0214 132.1866 132.3059 132.5106 132.7499 132.9734 133.1479 133.6011 133.6420 134.2874 134.5112 134.6666 135.1032 135.1149 135.3633 135.9895 136.1406 136.2798 136.5972 136.7185 136.9745 137.4430 137.6393 137.8908 138.0277 138.4842 138.9031 139.0322 139.0472 139.1907 139.3729 139.7326 140.2712 140.7515 141.0175 141.2315 141.5278 142.0179 142.2521 142.7185 142.9815 143.2734 143.5605 143.8689 144.1360 144.3281 144.8641 145.1652 145.5983 145.8300 146.4521 146.7282 146.9341 147.1742 147.5772 147.6592 148.1301 148.2974 148.4892 148.7500 148.9553 149.1367 149.1772 149.6001 150.2595 150.4120 150.7281 151.1692 151.4683 151.6060 152.2704 152.4294 152.9069 153.3062 153.5635 153.6941 153.9067 153.9967 155.0211 155.2286 155.5909 155.7668 156.2731 156.3934 156.9144 157.0282 157.2798 157.6322 157.9980 158.1061 158.3758 158.7024 158.9561 159.4157 159.9024 160.0862 160.3271 160.4936 161.6640 161.6988 162.3643 163.1570 164.9961 166.3252 167.3173 170.8691 171.2558 171.8894 173.2708 175.7365 178.3562 183.1805 196.0376 221.3196 222.7399 223.1829 227.2236 229.4387 294.5910 297.2389 312.4173 616.9391 625.1452 631.1494 633.9984 635.1487 637.2993 639.6938 640.0047 640.2445 642.3256 644.6876 646.8482 647.6947 648.5796 655.1402 713.7206 878.3695 881.0882 883.1940 902.1655</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">-0.067586 0.098463 -0.325709 -0.328991 0.025359 0.686238 -0.250144 -0.167923 -0.111054 -0.220292 -0.108966 -0.448060 -0.107455 -0.208826 -0.260293 -0.134392 -0.152026 0.060443 0.108112 0.072140 0.101754 0.115541 0.132660 0.144488 0.086369 0.086164 0.074098 0.054888 0.133261 0.123114 0.075766 0.083215 0.088767 0.127035 0.125943 0.152402 0.135495</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">17.0676 6.9015 7.3257 7.3290 6.9746 5.3138 6.2501 6.1679 6.1111 6.2203 6.1090 6.4481 6.1075 6.2088 6.2603 6.1344 6.1520 5.9396 5.8919 5.9279 0.8982 0.8845 0.8673 0.8555 0.9136 0.9138 0.9259 0.9451 0.8667 0.8769 0.9242 0.9168 0.9112 0.8730 0.8741 0.8476 0.8645</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">-0.0676 0.0985 -0.3257 -0.3290 0.0254 0.6862 -0.2501 -0.1679 -0.1111 -0.2203 -0.1090 -0.4481 -0.1075 -0.2088 -0.2603 -0.1344 -0.1520 0.0604 0.1081 0.0721 0.1018 0.1155 0.1327 0.1445 0.0864 0.0862 0.0741 0.0549 0.1333 0.1231 0.0758 0.0832 0.0888 0.1270 0.1259 0.1524 0.1355</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2390 3.3145 2.8421 3.0690 3.1150 3.4889 3.8956 3.8916 3.8393 3.7057 3.9075 4.0683 3.9518 4.0563 3.9320 4.0449 4.0817 4.0687 3.9258 4.0345 1.0112 1.0108 1.0135 1.0014 1.0123 1.0145 1.0070 1.0080 1.0215 1.0144 1.0034 1.0026 1.0059 1.0139 1.0136 1.0013 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2390 3.3145 2.8421 3.0690 3.1150 3.4889 3.8956 3.8916 3.8393 3.7057 3.9075 4.0683 3.9518 4.0563 3.9320 4.0449 4.0817 4.0687 3.9258 4.0345 1.0112 1.0108 1.0135 1.0014 1.0123 1.0145 1.0070 1.0080 1.0215 1.0144 1.0034 1.0026 1.0059 1.0139 1.0136 1.0013 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">1.0216 1.0301 0.8891 1.2979 0.1105 1.6099 1.6255 1.3646 3.0327 0.8636 0.8091 0.8183 0.8818 0.9123 0.9932 0.9791 0.9907 1.0015 0.9346 1.0050 1.0008 1.3480 1.3501 0.9354 1.0080 1.0059 1.4673 0.9514 1.5168 0.9719 0.9935 0.9923 0.9954 1.4087 0.9662 1.3886 0.9655 0.9580 0.9742</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">-0.018927065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.106709021019</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.96653 -24.29120 -0.32467 -11.16624 12.29108 1.12485 -8.54483 7.73294 -0.81189</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62137</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
