<?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="-3.06032"
                        y3="3.559389"
                        z3="0.254931"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.608815"
                        y3="-2.473706"
                        z3="-0.36583"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.895563"
                        y3="-2.113205"
                        z3="-0.388113"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.302219"
                        y3="-3.007659"
                        z3="-2.356272"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.219922"
                        y3="-0.866323"
                        z3="3.074428"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.974533"
                        y3="-0.894656"
                        z3="0.774453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.062627"
                        y3="-0.897535"
                        z3="-0.319983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.203592"
                        y3="-2.24883"
                        z3="0.795781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.938616"
                        y3="0.347622"
                        z3="-0.350544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.0018"
                        y3="0.267004"
                        z3="0.651378"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.001073"
                        y3="0.270446"
                        z3="-1.44085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.666442"
                        y3="-0.848897"
                        z3="2.06702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.508739"
                        y3="0.907706"
                        z3="1.775339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.463993"
                        y3="0.666244"
                        z3="-0.598472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.895825"
                        y3="1.500333"
                        z3="-1.472188"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.448788"
                        y3="1.919341"
                        z3="1.662467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.401303"
                        y3="1.675643"
                        z3="-0.727289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.273106"
                        y3="-3.010126"
                        z3="-1.552151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.892184"
                        y3="2.298793"
                        z3="0.407926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.270398"
                        y3="-2.450037"
                        z3="-1.596331"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.587194"
                        y3="-1.031814"
                        z3="-1.294286"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.691868"
                        y3="-1.780186"
                        z3="-0.167299"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.454189"
                        y3="-2.282663"
                        z3="1.662367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.922061"
                        y3="-3.065616"
                        z3="0.886093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.425703"
                        y3="0.481554"
                        z3="0.619878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.319603"
                        y3="1.235114"
                        z3="-0.506389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.517129"
                        y3="0.144985"
                        z3="-2.414291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.613446"
                        y3="-0.623565"
                        z3="-1.289826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.170957"
                        y3="0.628855"
                        z3="2.76542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.102816"
                        y3="0.193403"
                        z3="-1.501978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.316972"
                        y3="2.406709"
                        z3="-1.654737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.647867"
                        y3="1.42609"
                        z3="-2.257382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.420508"
                        y3="1.631662"
                        z3="-0.524898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.830052"
                        y3="2.408152"
                        z3="2.547884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.749734"
                        y3="1.971869"
                        z3="-1.706624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.71121"
                        y3="-3.395842"
                        z3="-1.771138"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.279678"
                        y3="-2.293879"
                        z3="-1.942494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-3.0603,3.5594,.2549;-.6088,-2.4737,-.3658;-1.8956,-2.1132,-.3881;-1.3022,-3.0077,-2.3563;2.2199,-.8663,3.0744;.9745,-.8947,.7745;2.0626,-.8975,-.32;.2036,-2.2488,.7958;2.9386,.3476,-.3505;-.0018,.267,.6514;4.0011,.2704,-1.4408;1.6664,-.8489,2.067;-.5087,.9077,1.7753;-.464,.6662,-.5985;4.8958,1.5003,-1.4722;-1.4488,1.9193,1.6625;-1.4013,1.6756,-.7273;-.2731,-3.0101,-1.5522;-1.8922,2.2988,.4079;-2.2704,-2.45,-1.5963;1.5872,-1.0318,-1.2943;2.6919,-1.7802,-.1673;-.4542,-2.2827,1.6624;.9221,-3.0656,.8861;3.4257,.4816,.6199;2.3196,1.2351,-.5064;3.5171,.145,-2.4143;4.6134,-.6236,-1.2898;-.171,.6289,2.7654;-.1028,.1934,-1.502;4.317,2.4067,-1.6547;5.6479,1.4261,-2.2574;5.4205,1.6317,-.5249;-1.8301,2.4082,2.5479;-1.7497,1.9719,-1.7066;.7112,-3.3958,-1.7711;-3.2797,-2.2939,-1.9425;</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">1639.7084172179 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">6.246e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">1.844 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.187 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="-3.06031982"
                                 y3="3.55938908"
                                 z3="0.25493092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.60881503"
                                 y3="-2.47370585"
                                 z3="-0.36582978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.89556332"
                                 y3="-2.11320515"
                                 z3="-0.388113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.30221863"
                                 y3="-3.00765902"
                                 z3="-2.35627175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.21992163"
                                 y3="-0.86632251"
                                 z3="3.07442783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.97453322"
                                 y3="-0.89465575"
                                 z3="0.77445343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.06262725"
                                 y3="-0.89753504"
                                 z3="-0.31998254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.20359224"
                                 y3="-2.24882986"
                                 z3="0.79578086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.93861591"
                                 y3="0.34762201"
                                 z3="-0.3505436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.00179967"
                                 y3="0.26700417"
                                 z3="0.65137789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.00107281"
                                 y3="0.2704465"
                                 z3="-1.44084961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.66644205"
                                 y3="-0.84889746"
                                 z3="2.06701959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.5087389"
                                 y3="0.90770608"
                                 z3="1.7753387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.46399341"
                                 y3="0.66624422"
                                 z3="-0.59847204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.89582504"
                                 y3="1.50033273"
                                 z3="-1.47218829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.44878832"
                                 y3="1.919341"
                                 z3="1.66246699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.40130329"
                                 y3="1.67564321"
                                 z3="-0.72728917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.27310619"
                                 y3="-3.0101258"
                                 z3="-1.55215052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.89218415"
                                 y3="2.29879329"
                                 z3="0.40792645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.27039834"
                                 y3="-2.45003706"
                                 z3="-1.59633053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.58719435"
                                 y3="-1.03181367"
                                 z3="-1.29428569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.69186816"
                                 y3="-1.78018646"
                                 z3="-0.16729853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.45418927"
                                 y3="-2.28266291"
                                 z3="1.66236678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.9220606"
                                 y3="-3.0656156"
                                 z3="0.88609292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.42570349"
                                 y3="0.4815544"
                                 z3="0.6198776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.31960289"
                                 y3="1.23511373"
                                 z3="-0.50638949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.51712852"
                                 y3="0.14498482"
                                 z3="-2.41429134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.6134457"
                                 y3="-0.62356466"
                                 z3="-1.28982582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.17095708"
                                 y3="0.62885454"
                                 z3="2.76542022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.10281636"
                                 y3="0.19340287"
                                 z3="-1.50197811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.31697155"
                                 y3="2.40670865"
                                 z3="-1.65473736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.64786719"
                                 y3="1.42608951"
                                 z3="-2.25738244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.42050765"
                                 y3="1.63166214"
                                 z3="-0.52489754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.83005194"
                                 y3="2.40815236"
                                 z3="2.54788366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.74973428"
                                 y3="1.97186887"
                                 z3="-1.70662391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.71120973"
                                 y3="-3.39584168"
                                 z3="-1.77113846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.27967845"
                                 y3="-2.29387898"
                                 z3="-1.94249382">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-3.0603,3.5594,.2549;-.6088,-2.4737,-.3658;-1.8956,-2.1132,-.3881;-1.3022,-3.0077,-2.3563;2.2199,-.8663,3.0744;.9745,-.8947,.7745;2.0626,-.8975,-.32;.2036,-2.2488,.7958;2.9386,.3476,-.3505;-.0018,.267,.6514;4.0011,.2704,-1.4408;1.6664,-.8489,2.067;-.5087,.9077,1.7753;-.464,.6662,-.5985;4.8958,1.5003,-1.4722;-1.4488,1.9193,1.6625;-1.4013,1.6756,-.7273;-.2731,-3.0101,-1.5522;-1.8922,2.2988,.4079;-2.2704,-2.45,-1.5963;1.5872,-1.0318,-1.2943;2.6919,-1.7802,-.1673;-.4542,-2.2827,1.6624;.9221,-3.0656,.8861;3.4257,.4816,.6199;2.3196,1.2351,-.5064;3.5171,.145,-2.4143;4.6134,-.6236,-1.2898;-.171,.6289,2.7654;-.1028,.1934,-1.502;4.317,2.4067,-1.6547;5.6479,1.4261,-2.2574;5.4205,1.6317,-.5249;-1.8301,2.4082,2.5479;-1.7497,1.9719,-1.7066;.7112,-3.3958,-1.7711;-3.2797,-2.2939,-1.9425;</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="-3.06032"
                        y3="3.559389"
                        z3="0.254931"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.608815"
                        y3="-2.473706"
                        z3="-0.36583"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.895563"
                        y3="-2.113205"
                        z3="-0.388113"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.302219"
                        y3="-3.007659"
                        z3="-2.356272"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.219922"
                        y3="-0.866323"
                        z3="3.074428"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.974533"
                        y3="-0.894656"
                        z3="0.774453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.062627"
                        y3="-0.897535"
                        z3="-0.319983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.203592"
                        y3="-2.24883"
                        z3="0.795781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.938616"
                        y3="0.347622"
                        z3="-0.350544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.0018"
                        y3="0.267004"
                        z3="0.651378"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.001073"
                        y3="0.270446"
                        z3="-1.44085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.666442"
                        y3="-0.848897"
                        z3="2.06702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.508739"
                        y3="0.907706"
                        z3="1.775339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.463993"
                        y3="0.666244"
                        z3="-0.598472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.895825"
                        y3="1.500333"
                        z3="-1.472188"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.448788"
                        y3="1.919341"
                        z3="1.662467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.401303"
                        y3="1.675643"
                        z3="-0.727289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.273106"
                        y3="-3.010126"
                        z3="-1.552151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.892184"
                        y3="2.298793"
                        z3="0.407926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.270398"
                        y3="-2.450037"
                        z3="-1.596331"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.587194"
                        y3="-1.031814"
                        z3="-1.294286"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.691868"
                        y3="-1.780186"
                        z3="-0.167299"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.454189"
                        y3="-2.282663"
                        z3="1.662367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.922061"
                        y3="-3.065616"
                        z3="0.886093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.425703"
                        y3="0.481554"
                        z3="0.619878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.319603"
                        y3="1.235114"
                        z3="-0.506389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.517129"
                        y3="0.144985"
                        z3="-2.414291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.613446"
                        y3="-0.623565"
                        z3="-1.289826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.170957"
                        y3="0.628855"
                        z3="2.76542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.102816"
                        y3="0.193403"
                        z3="-1.501978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.316972"
                        y3="2.406709"
                        z3="-1.654737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.647867"
                        y3="1.42609"
                        z3="-2.257382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.420508"
                        y3="1.631662"
                        z3="-0.524898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.830052"
                        y3="2.408152"
                        z3="2.547884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.749734"
                        y3="1.971869"
                        z3="-1.706624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.71121"
                        y3="-3.395842"
                        z3="-1.771138"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.279678"
                        y3="-2.293879"
                        z3="-1.942494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-3.0603,3.5594,.2549;-.6088,-2.4737,-.3658;-1.8956,-2.1132,-.3881;-1.3022,-3.0077,-2.3563;2.2199,-.8663,3.0744;.9745,-.8947,.7745;2.0626,-.8975,-.32;.2036,-2.2488,.7958;2.9386,.3476,-.3505;-.0018,.267,.6514;4.0011,.2704,-1.4408;1.6664,-.8489,2.067;-.5087,.9077,1.7753;-.464,.6662,-.5985;4.8958,1.5003,-1.4722;-1.4488,1.9193,1.6625;-1.4013,1.6756,-.7273;-.2731,-3.0101,-1.5522;-1.8922,2.2988,.4079;-2.2704,-2.45,-1.5963;1.5872,-1.0318,-1.2943;2.6919,-1.7802,-.1673;-.4542,-2.2827,1.6624;.9221,-3.0656,.8861;3.4257,.4816,.6199;2.3196,1.2351,-.5064;3.5171,.145,-2.4143;4.6134,-.6236,-1.2898;-.171,.6289,2.7654;-.1028,.1934,-1.502;4.317,2.4067,-1.6547;5.6479,1.4261,-2.2574;5.4205,1.6317,-.5249;-1.8301,2.4082,2.5479;-1.7497,1.9719,-1.7066;.7112,-3.3958,-1.7711;-3.2797,-2.2939,-1.9425;</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">-1261.08499175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1639.70841722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2900.79340897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4976.35226661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2075.55885764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.01389391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.92890216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330654</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999756558757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999756558757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999513117513</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.359522064743</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">-2765.4008 -395.3533 -393.4229 -392.8187 -392.5369 -282.0520 -281.9145 -281.8506 -281.7401 -281.1226 -281.0697 -280.7499 -280.5601 -280.4050 -280.3562 -280.3427 -280.3270 -279.9254 -279.8438 -279.4690 -260.7008 -199.5372 -199.3050 -199.2962 -33.4001 -28.8011 -28.3366 -27.9627 -27.1628 -26.5357 -25.9338 -25.1026 -24.2713 -23.4986 -23.4783 -22.1109 -20.9129 -20.5609 -20.1845 -19.8393 -19.4550 -19.2955 -18.3291 -17.7581 -17.1164 -16.5518 -16.2369 -16.0395 -15.9011 -15.4729 -15.3326 -15.0226 -14.8053 -14.6624 -14.4077 -14.2522 -14.0950 -13.9649 -13.5194 -13.1040 -12.9342 -12.7632 -12.5265 -12.3990 -12.2580 -12.1099 -12.0516 -11.8425 -11.7369 -11.6812 -11.2960 -10.8957 -10.6236 -10.1915 -9.8835 -9.2413 0.9851 1.0854 1.6461 2.4262 2.6880 2.7183 2.9517 3.1110 3.2094 3.5298 3.6927 4.0686 4.2036 4.2733 4.3825 4.4843 4.7263 4.7672 4.7986 5.0574 5.1292 5.3535 5.4485 5.5680 5.8026 6.0469 6.1998 6.2449 6.3179 6.3785 6.4732 6.5727 6.8290 7.2088 7.3575 7.4895 7.5411 7.7791 8.0012 8.2531 8.3216 8.4751 8.5773 8.6033 8.6637 8.9062 8.9613 9.0178 9.1790 9.2425 9.5387 9.5833 9.7494 10.0202 10.0699 10.4679 10.5650 10.6213 10.7377 10.7632 11.0133 11.1141 11.3092 11.4679 11.6832 11.7423 11.7952 12.0506 12.1870 12.2017 12.3550 12.5044 12.5215 12.6144 12.7667 12.8152 12.9599 13.0709 13.1045 13.3736 13.4072 13.5986 13.6231 13.8095 14.0027 14.0224 14.1856 14.2701 14.4521 14.5524 14.6597 14.7359 14.7935 14.9402 15.0131 15.0823 15.1689 15.3088 15.5114 15.5947 15.7146 15.8291 16.0616 16.2029 16.2272 16.4150 16.5583 16.8351 16.8854 17.0675 17.1390 17.2469 17.4445 17.5462 17.6725 18.0071 18.1723 18.2216 18.4531 18.6042 18.7879 18.8171 19.1517 19.2613 19.3174 19.5049 20.1267 20.2419 20.3930 20.5328 20.6468 20.8838 21.0241 21.1721 21.4680 21.6143 21.6964 21.8850 21.9242 22.2913 22.5067 22.6581 22.7937 22.9273 23.1619 23.2536 23.4545 23.6103 23.9020 23.9359 24.2742 24.4964 24.5700 24.7307 24.9002 25.0696 25.1719 25.6182 25.8061 26.0524 26.1315 26.2191 26.5117 26.6322 27.0418 27.2941 27.5361 27.6995 27.7631 27.9715 28.1882 28.2762 28.5350 28.6331 28.8352 29.0689 29.2071 29.3934 29.4625 29.7119 30.0108 30.2149 30.4294 30.5168 30.6930 30.9906 31.1017 31.2535 31.4105 31.6046 31.7471 31.9945 32.0596 32.2353 32.3830 32.5759 32.7776 32.8689 33.1568 33.2894 33.6283 33.7266 34.0430 34.1502 34.4232 34.6438 34.7587 35.1094 35.2468 35.5428 35.7768 35.8958 36.0271 36.0940 36.2553 36.5827 36.9266 37.1286 37.2042 37.2599 37.3991 37.5963 37.7455 37.9336 38.2196 38.3838 38.5093 38.6981 38.8710 39.1256 39.2294 39.5297 39.5844 39.8069 39.9072 40.1101 40.1982 40.2511 40.6562 40.8343 40.9314 41.0701 41.2930 41.5147 41.6342 41.9948 42.0758 42.1023 42.2526 42.3138 42.5696 42.6789 42.7187 42.8078 43.1202 43.1737 43.2623 43.5371 43.6286 43.9127 44.1717 44.3663 44.4352 44.7721 44.9103 45.0085 45.2598 45.4144 45.6965 45.8773 46.0005 46.2424 46.3623 46.6250 46.7031 46.7982 47.0446 47.2209 47.2826 47.4082 47.5519 47.7942 48.0795 48.4655 48.7024 48.8619 49.1960 49.4230 49.4438 49.8016 50.0783 50.3991 50.6629 50.8636 51.1979 51.3446 51.5500 51.7777 52.0836 52.3514 52.4461 52.6290 52.8430 52.9947 53.1980 53.3632 53.6523 53.8554 54.2039 54.6142 55.1139 55.3422 55.5519 56.1440 56.4402 56.8974 56.9851 57.4214 57.5799 57.7897 57.9645 58.1851 58.3082 58.6560 59.3016 59.4910 59.5306 59.7625 59.8261 60.0198 60.1256 60.3791 60.4977 61.1368 61.4833 61.6315 62.4747 62.4959 62.7189 62.9085 63.2474 63.6356 64.0997 64.4051 64.7671 64.9300 65.0354 65.2897 65.6606 65.8507 66.0099 66.1808 66.7225 66.7937 67.4238 67.6049 67.8573 68.1051 68.4611 68.7309 68.8416 68.9745 69.4694 69.6785 69.9963 70.2462 71.2321 71.5806 71.8970 72.1117 72.2270 72.5808 72.8447 73.1256 73.2495 73.2857 73.9399 74.0660 74.3681 74.4960 74.6157 75.1345 75.6431 75.8269 76.2207 76.4468 76.5726 76.9466 77.1938 77.3040 77.6215 77.8611 78.1371 78.3692 78.5140 78.5721 78.8186 79.0660 79.1857 79.4519 79.5964 79.7220 79.9317 80.1643 80.5463 80.7210 80.8573 80.8979 81.1675 81.3535 81.3714 81.5441 81.7954 81.8335 82.1994 82.2959 82.3630 82.5156 82.7046 83.1069 83.2236 83.2716 83.5352 83.6623 83.9186 84.2094 84.2210 84.4803 84.6094 84.8653 85.0584 85.2090 85.3511 85.5254 85.5707 85.7569 85.9510 86.1126 86.2927 86.4986 86.6982 86.9281 87.1267 87.2505 87.3388 87.6925 87.7399 87.8389 88.0007 88.2412 88.6165 88.6835 88.8192 89.0146 89.1823 89.2050 89.4111 89.4828 89.8395 89.8744 89.9884 90.1868 90.2515 90.5335 90.6032 90.8254 91.0152 91.1581 91.2396 91.5510 91.7797 92.0223 92.1525 92.2907 92.3412 92.6912 92.7408 92.9617 93.1835 93.3852 93.4866 93.7039 93.8334 93.9314 94.0838 94.3127 94.5755 94.6980 94.8951 95.2169 95.3283 95.5021 96.0702 96.2006 96.4361 96.6979 96.8822 97.4111 97.4862 97.6221 98.0167 98.1773 98.3091 98.5087 98.5942 98.7434 99.0303 99.1374 99.2721 99.5594 99.9008 100.1773 100.4955 100.5676 100.7953 101.0676 101.2247 101.3626 101.4590 101.7593 102.1802 102.3809 102.4382 102.8992 102.9711 103.3430 103.4643 103.5987 103.7067 104.0375 104.3403 104.5495 104.8453 104.9002 105.2837 105.6097 105.7770 105.8879 106.2815 106.3419 106.5497 106.7210 106.9574 106.9855 107.2218 107.5099 107.5695 107.6525 107.7297 107.8679 108.1580 108.6223 108.7166 108.9088 109.0830 109.1894 109.4830 109.5941 109.8852 109.9191 110.0713 110.4238 110.5262 110.7863 110.9031 111.1064 111.1496 111.3788 111.4724 111.5175 112.0872 112.1588 112.3306 112.4819 112.6861 112.8881 113.0425 113.3278 113.5263 113.8210 113.8506 114.0320 114.1414 114.5926 114.7630 114.9305 115.0167 115.0760 115.5041 115.5668 115.9320 116.1995 116.2961 116.4275 117.1309 117.4867 117.6108 117.7972 118.0855 118.2157 118.4866 118.6614 118.7500 119.0388 119.1136 119.2870 119.5503 119.6590 119.9873 120.0441 120.4036 120.6479 120.9205 121.2714 121.3339 121.5666 121.7252 122.0285 122.1974 122.4794 122.9122 123.0784 123.2225 123.5953 124.1047 124.4176 124.6841 124.9171 125.4582 125.8970 126.2819 126.5283 126.5893 126.9618 127.2037 127.3939 127.7046 127.8243 128.3303 128.5930 128.7744 128.8966 128.9732 129.5363 129.7648 130.2319 130.3384 130.6006 130.9367 131.0263 131.1920 131.5954 131.7864 132.0720 132.4927 132.6317 132.8586 133.1208 133.5624 133.6313 133.7310 134.1439 134.2363 134.6338 134.6798 135.3721 135.6130 135.8375 136.0757 136.5185 136.6263 136.7649 137.1677 137.5147 137.8580 137.9964 138.2080 138.2708 138.5762 138.9614 139.1206 139.2819 139.3474 139.7025 140.0747 140.1300 140.6810 140.7735 141.3695 141.8282 142.2615 142.4135 143.3267 143.4495 143.9284 144.1633 144.3709 144.4081 144.7847 145.4987 145.7283 145.8552 146.1708 146.7868 146.9824 147.2059 147.4007 147.6161 147.7125 148.3339 148.4763 148.8001 149.0506 149.1672 149.3719 149.9507 150.2763 150.4028 150.7205 151.1436 151.7702 152.2150 152.2221 152.4813 152.7967 152.8667 153.3098 153.5701 154.2025 154.3751 154.6005 154.9330 155.2043 155.6747 155.9721 156.4909 156.7338 157.1673 157.4236 157.7067 157.8021 157.9664 158.3434 158.8604 158.9840 159.0732 159.3658 160.2167 160.2724 160.8492 161.0569 161.6347 162.7139 162.8417 164.3968 165.5758 167.7430 170.8322 171.3850 171.8945 173.0823 175.9516 178.4535 183.0409 196.3275 221.5229 222.9255 223.3788 227.4532 229.6314 294.7892 297.4366 312.6013 616.7525 625.4099 630.9986 634.1344 635.5288 638.1477 638.4701 640.2052 640.9061 641.9970 643.4851 645.9203 646.8755 648.7621 655.5569 713.8459 879.1159 879.3852 883.6174 902.2840</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">-0.072785 0.111848 -0.296907 -0.318913 0.025163 0.635308 -0.305858 -0.169864 -0.126654 -0.038908 -0.080334 -0.390110 -0.172336 -0.273335 -0.262668 -0.128499 -0.098347 0.011940 0.089538 0.063703 0.093787 0.105693 0.143015 0.140933 0.084774 0.078089 0.059586 0.057863 0.126295 0.125074 0.076823 0.087438 0.078268 0.123591 0.123338 0.155935 0.137514</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">17.0728 6.8882 7.2969 7.3189 6.9748 5.3647 6.3059 6.1699 6.1267 6.0389 6.0803 6.3901 6.1723 6.2733 6.2627 6.1285 6.0983 5.9881 5.9105 5.9363 0.9062 0.8943 0.8570 0.8591 0.9152 0.9219 0.9404 0.9421 0.8737 0.8749 0.9232 0.9126 0.9217 0.8764 0.8767 0.8441 0.8625</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">-0.0728 0.1118 -0.2969 -0.3189 0.0252 0.6353 -0.3059 -0.1699 -0.1267 -0.0389 -0.0803 -0.3901 -0.1723 -0.2733 -0.2627 -0.1285 -0.0983 0.0119 0.0895 0.0637 0.0938 0.1057 0.1430 0.1409 0.0848 0.0781 0.0596 0.0579 0.1263 0.1251 0.0768 0.0874 0.0783 0.1236 0.1233 0.1559 0.1375</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2337 3.3089 2.8392 3.0657 3.1276 3.4973 3.9026 3.8967 3.8753 3.6533 3.8737 4.0751 4.0609 4.0197 3.9600 4.0433 4.0385 4.0746 3.9451 4.0255 1.0031 1.0100 1.0132 0.9988 1.0166 1.0135 1.0062 1.0079 1.0182 1.0058 1.0028 1.0053 1.0032 1.0138 1.0114 0.9956 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2337 3.3089 2.8392 3.0657 3.1276 3.4973 3.9026 3.8967 3.8753 3.6533 3.8737 4.0751 4.0609 4.0197 3.9600 4.0433 4.0385 4.0746 3.9451 4.0255 1.0031 1.0100 1.0132 0.9988 1.0166 1.0135 1.0062 1.0079 1.0182 1.0058 1.0028 1.0053 1.0032 1.0138 1.0114 0.9956 1.0004</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">1.0093 1.0284 0.8856 1.2866 0.1102 1.6071 1.6362 1.3563 3.0513 0.7954 0.8178 0.9028 0.9211 0.9341 1.0130 0.9960 0.9825 1.0121 0.9236 1.0055 1.0075 1.3771 1.2904 0.9434 1.0027 1.0020 1.4824 0.9503 1.4817 1.0106 0.9952 0.9993 0.9950 1.4016 0.9671 1.3950 0.9632 0.9631 0.9757</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">-0.019671060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.104662809016</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.03184 -29.39166 0.64018 -6.63627 6.39002 -0.24625 -8.40596 7.78858 -0.61738</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34566</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
