<?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="-3.007565"
                        y3="3.518753"
                        z3="0.341709"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.7484"
                        y3="-2.418799"
                        z3="-0.755228"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.806074"
                        y3="-3.500035"
                        z3="0.029212"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.861865"
                        y3="-2.678727"
                        z3="-0.32602"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.678852"
                        y3="-2.013134"
                        z3="2.056155"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.116453"
                        y3="-0.846767"
                        z3="-0.214637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.46541"
                        y3="-0.369475"
                        z3="-0.796752"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.511622"
                        y3="-1.890588"
                        z3="-1.188281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.178306"
                        y3="0.684814"
                        z3="0.037095"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.118976"
                        y3="0.286169"
                        z3="-0.022335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.501828"
                        y3="1.111575"
                        z3="-0.586578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.404033"
                        y3="-1.506466"
                        z3="1.061876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.653084"
                        y3="0.402562"
                        z3="1.126158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.099891"
                        y3="1.191353"
                        z3="-1.058305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.208215"
                        y3="2.1861"
                        z3="0.226391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.61516"
                        y3="1.394119"
                        z3="1.245331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.055612"
                        y3="2.186622"
                        z3="-0.953549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.988026"
                        y3="-1.936882"
                        z3="-0.951342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.813254"
                        y3="2.28291"
                        z3="0.203873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.08915"
                        y3="-3.619919"
                        z3="0.259294"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.292606"
                        y3="0.013062"
                        z3="-1.806937"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.111232"
                        y3="-1.244483"
                        z3="-0.915707"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.199198"
                        y3="-2.725459"
                        z3="-1.318664"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.37573"
                        y3="-1.411274"
                        z3="-2.158752"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.360368"
                        y3="0.297454"
                        z3="1.043639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.534286"
                        y3="1.560211"
                        z3="0.157996"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.326099"
                        y3="1.478964"
                        z3="-1.602465"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.154832"
                        y3="0.239864"
                        z3="-0.68902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.517802"
                        y3="-0.287359"
                        z3="1.948805"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.479447"
                        y3="1.135214"
                        z3="-1.971754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.153185"
                        y3="2.476458"
                        z3="-0.232149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.425419"
                        y3="1.838778"
                        z3="1.237325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.594155"
                        y3="3.083658"
                        z3="0.313084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.209407"
                        y3="1.466736"
                        z3="2.145322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.209198"
                        y3="2.883672"
                        z3="-1.76556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.195444"
                        y3="-1.05983"
                        z3="-1.545653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.484785"
                        y3="-4.416852"
                        z3="0.86863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-3.0076,3.5188,.3417;-.7484,-2.4188,-.7552;-.8061,-3.5,.0292;-2.8619,-2.6787,-.326;1.6789,-2.0131,2.0562;1.1165,-.8468,-.2146;2.4654,-.3695,-.7968;.5116,-1.8906,-1.1883;3.1783,.6848,.0371;.119,.2862,-.0223;4.5018,1.1116,-.5866;1.404,-1.5065,1.0619;-.6531,.4026,1.1262;-.0999,1.1914,-1.0583;5.2082,2.1861,.2264;-1.6152,1.3941,1.2453;-1.0556,2.1866,-.9535;-1.988,-1.9369,-.9513;-1.8133,2.2829,.2039;-2.0892,-3.6199,.2593;2.2926,.0131,-1.8069;3.1112,-1.2445,-.9157;1.1992,-2.7255,-1.3187;.3757,-1.4113,-2.1588;3.3604,.2975,1.0436;2.5343,1.5602,.158;4.3261,1.479,-1.6025;5.1548,.2399,-.689;-.5178,-.2874,1.9488;.4794,1.1352,-1.9718;6.1532,2.4765,-.2321;5.4254,1.8388,1.2373;4.5942,3.0837,.3131;-2.2094,1.4667,2.1453;-1.2092,2.8837,-1.7656;-2.1954,-1.0598,-1.5457;-2.4848,-4.4169,.8686;</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">1638.4322887572 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">6.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">1.668 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.168 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="-3.00756535"
                                 y3="3.51875286"
                                 z3="0.34170882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.74839978"
                                 y3="-2.41879863"
                                 z3="-0.75522752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.80607395"
                                 y3="-3.50003528"
                                 z3="0.02921224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.86186506"
                                 y3="-2.67872721"
                                 z3="-0.32601987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.6788523"
                                 y3="-2.01313366"
                                 z3="2.05615485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.11645285"
                                 y3="-0.84676725"
                                 z3="-0.21463681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.46540964"
                                 y3="-0.36947503"
                                 z3="-0.79675161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.51162158"
                                 y3="-1.89058772"
                                 z3="-1.18828147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.17830596"
                                 y3="0.68481432"
                                 z3="0.03709514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.11897621"
                                 y3="0.28616939"
                                 z3="-0.0223348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.50182795"
                                 y3="1.11157489"
                                 z3="-0.58657758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.40403344"
                                 y3="-1.50646641"
                                 z3="1.06187639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65308351"
                                 y3="0.40256247"
                                 z3="1.12615843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09989068"
                                 y3="1.19135307"
                                 z3="-1.05830458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.20821526"
                                 y3="2.18609961"
                                 z3="0.22639084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.61515955"
                                 y3="1.39411912"
                                 z3="1.24533099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.05561206"
                                 y3="2.18662245"
                                 z3="-0.95354945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.98802639"
                                 y3="-1.93688167"
                                 z3="-0.95134205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.8132545"
                                 y3="2.28291011"
                                 z3="0.20387284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.0891503"
                                 y3="-3.61991881"
                                 z3="0.25929382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.2926063"
                                 y3="0.0130617"
                                 z3="-1.8069371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.11123221"
                                 y3="-1.24448292"
                                 z3="-0.91570704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.19919806"
                                 y3="-2.72545873"
                                 z3="-1.31866422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.37573013"
                                 y3="-1.41127383"
                                 z3="-2.15875227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.36036815"
                                 y3="0.29745407"
                                 z3="1.04363922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.53428631"
                                 y3="1.56021134"
                                 z3="0.15799625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.32609857"
                                 y3="1.47896419"
                                 z3="-1.60246479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.15483198"
                                 y3="0.23986369"
                                 z3="-0.68902019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.51780188"
                                 y3="-0.2873589"
                                 z3="1.94880544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.47944681"
                                 y3="1.1352137"
                                 z3="-1.97175364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.15318466"
                                 y3="2.47645751"
                                 z3="-0.23214932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.42541917"
                                 y3="1.83877773"
                                 z3="1.23732527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.59415466"
                                 y3="3.08365833"
                                 z3="0.31308377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.20940689"
                                 y3="1.46673631"
                                 z3="2.14532213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.20919797"
                                 y3="2.88367187"
                                 z3="-1.76556013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.19544432"
                                 y3="-1.05982954"
                                 z3="-1.54565336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.48478451"
                                 y3="-4.41685177"
                                 z3="0.86863019">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a18" 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 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" 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 a15" order="S"/>
                           <bond atomRefs2="a11 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" 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:-3.0076,3.5188,.3417;-.7484,-2.4188,-.7552;-.8061,-3.5,.0292;-2.8619,-2.6787,-.326;1.6789,-2.0131,2.0562;1.1165,-.8468,-.2146;2.4654,-.3695,-.7968;.5116,-1.8906,-1.1883;3.1783,.6848,.0371;.119,.2862,-.0223;4.5018,1.1116,-.5866;1.404,-1.5065,1.0619;-.6531,.4026,1.1262;-.0999,1.1914,-1.0583;5.2082,2.1861,.2264;-1.6152,1.3941,1.2453;-1.0556,2.1866,-.9535;-1.988,-1.9369,-.9513;-1.8133,2.2829,.2039;-2.0892,-3.6199,.2593;2.2926,.0131,-1.8069;3.1112,-1.2445,-.9157;1.1992,-2.7255,-1.3187;.3757,-1.4113,-2.1588;3.3604,.2975,1.0436;2.5343,1.5602,.158;4.3261,1.479,-1.6025;5.1548,.2399,-.689;-.5178,-.2874,1.9488;.4794,1.1352,-1.9718;6.1532,2.4765,-.2321;5.4254,1.8388,1.2373;4.5942,3.0837,.3131;-2.2094,1.4667,2.1453;-1.2092,2.8837,-1.7656;-2.1954,-1.0598,-1.5457;-2.4848,-4.4169,.8686;</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="-3.007565"
                        y3="3.518753"
                        z3="0.341709"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.7484"
                        y3="-2.418799"
                        z3="-0.755228"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.806074"
                        y3="-3.500035"
                        z3="0.029212"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.861865"
                        y3="-2.678727"
                        z3="-0.32602"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.678852"
                        y3="-2.013134"
                        z3="2.056155"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.116453"
                        y3="-0.846767"
                        z3="-0.214637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.46541"
                        y3="-0.369475"
                        z3="-0.796752"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.511622"
                        y3="-1.890588"
                        z3="-1.188281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.178306"
                        y3="0.684814"
                        z3="0.037095"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.118976"
                        y3="0.286169"
                        z3="-0.022335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.501828"
                        y3="1.111575"
                        z3="-0.586578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.404033"
                        y3="-1.506466"
                        z3="1.061876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.653084"
                        y3="0.402562"
                        z3="1.126158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.099891"
                        y3="1.191353"
                        z3="-1.058305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.208215"
                        y3="2.1861"
                        z3="0.226391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.61516"
                        y3="1.394119"
                        z3="1.245331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.055612"
                        y3="2.186622"
                        z3="-0.953549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.988026"
                        y3="-1.936882"
                        z3="-0.951342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.813254"
                        y3="2.28291"
                        z3="0.203873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.08915"
                        y3="-3.619919"
                        z3="0.259294"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.292606"
                        y3="0.013062"
                        z3="-1.806937"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.111232"
                        y3="-1.244483"
                        z3="-0.915707"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.199198"
                        y3="-2.725459"
                        z3="-1.318664"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.37573"
                        y3="-1.411274"
                        z3="-2.158752"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.360368"
                        y3="0.297454"
                        z3="1.043639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.534286"
                        y3="1.560211"
                        z3="0.157996"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.326099"
                        y3="1.478964"
                        z3="-1.602465"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.154832"
                        y3="0.239864"
                        z3="-0.68902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.517802"
                        y3="-0.287359"
                        z3="1.948805"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.479447"
                        y3="1.135214"
                        z3="-1.971754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.153185"
                        y3="2.476458"
                        z3="-0.232149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.425419"
                        y3="1.838778"
                        z3="1.237325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.594155"
                        y3="3.083658"
                        z3="0.313084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.209407"
                        y3="1.466736"
                        z3="2.145322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.209198"
                        y3="2.883672"
                        z3="-1.76556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.195444"
                        y3="-1.05983"
                        z3="-1.545653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.484785"
                        y3="-4.416852"
                        z3="0.86863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-3.0076,3.5188,.3417;-.7484,-2.4188,-.7552;-.8061,-3.5,.0292;-2.8619,-2.6787,-.326;1.6789,-2.0131,2.0562;1.1165,-.8468,-.2146;2.4654,-.3695,-.7968;.5116,-1.8906,-1.1883;3.1783,.6848,.0371;.119,.2862,-.0223;4.5018,1.1116,-.5866;1.404,-1.5065,1.0619;-.6531,.4026,1.1262;-.0999,1.1914,-1.0583;5.2082,2.1861,.2264;-1.6152,1.3941,1.2453;-1.0556,2.1866,-.9535;-1.988,-1.9369,-.9513;-1.8133,2.2829,.2039;-2.0892,-3.6199,.2593;2.2926,.0131,-1.8069;3.1112,-1.2445,-.9157;1.1992,-2.7255,-1.3187;.3757,-1.4113,-2.1588;3.3604,.2975,1.0436;2.5343,1.5602,.158;4.3261,1.479,-1.6025;5.1548,.2399,-.689;-.5178,-.2874,1.9488;.4794,1.1352,-1.9718;6.1532,2.4765,-.2321;5.4254,1.8388,1.2373;4.5942,3.0837,.3131;-2.2094,1.4667,2.1453;-1.2092,2.8837,-1.7656;-2.1954,-1.0598,-1.5457;-2.4848,-4.4169,.8686;</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">-1261.08567813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1638.43228876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2899.51796689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4973.85446120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2074.33649431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.02094839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.93527026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330201</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000080830640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000080830640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000161661280</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.360822311501</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">-2765.5574 -395.1161 -393.1902 -392.5845 -392.2697 -281.9941 -281.9354 -281.8611 -281.5997 -280.9099 -280.8922 -280.8346 -280.6529 -280.6062 -280.5749 -280.5098 -280.4808 -279.9205 -279.8474 -279.4771 -260.8570 -199.6943 -199.4605 -199.4519 -33.1741 -28.6962 -28.1408 -28.0381 -27.1660 -26.4151 -26.0070 -25.0633 -24.4675 -23.6353 -23.3441 -22.0633 -20.9771 -20.4236 -20.2964 -19.7526 -19.5387 -19.2081 -18.2439 -17.9417 -16.9856 -16.6112 -16.1995 -16.1435 -15.7331 -15.5572 -15.1897 -15.0245 -14.7997 -14.7363 -14.4760 -14.2336 -14.1068 -14.0365 -13.5476 -13.0444 -12.9436 -12.7578 -12.4981 -12.3454 -12.2797 -12.0722 -12.0018 -11.7790 -11.7294 -11.5273 -11.4376 -10.6839 -10.3786 -10.1914 -9.8510 -9.4389 0.7286 0.9175 1.9406 2.4091 2.6590 2.7317 3.1148 3.1829 3.3917 3.4166 3.6645 4.1415 4.2207 4.2782 4.3773 4.4448 4.6803 4.8595 4.9725 5.0218 5.1793 5.3471 5.3765 5.5075 5.6343 5.9032 6.0059 6.1899 6.3222 6.5187 6.5905 6.6753 6.9215 7.0298 7.4172 7.5358 7.7024 7.7038 7.9351 8.1744 8.2323 8.3654 8.4981 8.6012 8.7056 8.7644 9.0608 9.1031 9.1749 9.4266 9.6819 9.7489 9.8605 9.9824 10.1166 10.2498 10.3327 10.6897 10.8364 10.9719 11.1343 11.2043 11.2895 11.5209 11.5771 11.6419 11.7253 11.9429 12.0498 12.1319 12.2380 12.3742 12.4385 12.5962 12.7544 12.8362 12.9244 13.1432 13.1638 13.3155 13.5116 13.5547 13.7029 13.9089 14.0429 14.0970 14.2276 14.3872 14.5735 14.6113 14.7193 14.7663 14.8128 14.8603 15.0114 15.0534 15.1803 15.4267 15.5457 15.6091 15.6995 15.8492 15.9768 16.2198 16.3194 16.4046 16.5413 16.6409 16.7404 16.8935 17.0144 17.3517 17.5240 17.6021 17.8429 18.1004 18.1807 18.2882 18.4522 18.5330 18.7035 18.8432 19.0295 19.1718 19.2998 19.7345 19.9495 20.1278 20.3044 20.5360 20.6782 20.7968 21.1415 21.2399 21.5025 21.6136 21.7655 21.8970 22.0948 22.3219 22.4183 22.6343 22.7913 22.9504 23.1044 23.3219 23.4978 23.5881 23.8629 23.9502 24.0783 24.4091 24.4876 24.7282 25.0371 25.2526 25.4087 25.5639 25.9208 26.0365 26.3579 26.4567 26.6875 26.8622 26.9746 27.0956 27.4351 27.7935 27.9437 27.9675 28.1168 28.2336 28.4079 28.6850 28.8098 29.0065 29.1822 29.2953 29.4885 29.7360 30.0270 30.1659 30.4016 30.5400 30.6111 30.7801 31.1379 31.2691 31.3692 31.5384 31.7701 32.0101 32.0420 32.2246 32.4004 32.5481 32.7575 32.9446 33.1472 33.2070 33.7334 33.7538 33.9332 34.2059 34.4015 34.6511 34.6969 34.8379 35.0590 35.4116 35.5290 35.8618 35.9826 36.1966 36.3365 36.5430 36.8434 37.0776 37.1519 37.1961 37.4904 37.6499 37.9302 38.0319 38.2410 38.3011 38.6096 38.7077 38.8805 39.1264 39.2535 39.6454 39.7361 39.8133 40.0619 40.2408 40.2747 40.6054 40.6895 40.7470 41.0536 41.2338 41.2712 41.3413 41.6970 41.7769 41.9253 42.0111 42.2469 42.4022 42.5672 42.6189 42.6495 42.9289 43.0125 43.2339 43.3154 43.7838 43.8724 43.9289 44.0632 44.2578 44.3981 44.4540 44.8181 44.9540 45.1620 45.3008 45.6470 45.7491 45.9137 46.0601 46.2195 46.5953 46.6197 46.7131 46.9311 47.0777 47.1811 47.4278 47.9808 48.2135 48.3156 48.5966 48.6131 48.9751 49.1454 49.4599 49.7117 49.9171 50.0528 50.4670 50.6594 50.8383 51.1034 51.2255 51.4448 51.7282 52.0680 52.2479 52.4381 52.6924 52.8018 52.9923 53.2068 53.3546 53.7634 54.0463 54.4372 54.8005 55.0509 55.5481 55.9650 56.1022 56.6665 56.9351 57.1030 57.4208 57.5631 57.7189 58.1712 58.3003 58.5741 58.7311 58.9235 59.2377 59.3195 59.5317 59.7557 59.9013 59.9667 60.3919 60.8146 60.9436 61.3209 61.5547 62.1119 62.3446 62.3963 62.7456 62.9022 63.4484 63.7101 64.1091 64.6401 64.7702 65.0226 65.4369 65.6139 65.8089 66.2352 66.4021 66.5871 66.9087 66.9841 67.2241 67.7180 68.1459 68.2294 68.6368 68.8525 69.1821 69.7853 69.9556 70.4968 70.6904 71.0717 71.5759 71.9156 72.0102 72.2281 72.3510 72.7581 72.8442 73.0104 73.3971 73.7355 74.0680 74.2475 74.5817 75.2313 75.5590 75.6540 75.8013 76.1006 76.4881 76.6397 76.8558 77.1635 77.5905 77.7566 77.7989 77.8968 78.2951 78.6462 78.8471 79.0022 79.0830 79.2124 79.3392 79.6435 79.7112 79.8872 80.1248 80.2730 80.5154 80.5631 80.8457 80.9870 81.1066 81.3055 81.6069 81.6275 81.7863 81.9507 82.1674 82.4540 82.7218 82.7289 82.9709 83.2918 83.3884 83.4732 83.7882 83.9905 84.0250 84.4551 84.5299 84.7329 84.7798 84.8872 85.1317 85.3505 85.5873 85.7204 85.9854 86.0734 86.1530 86.4259 86.5119 86.6728 86.9068 87.1063 87.2662 87.6034 87.8009 87.8357 88.0225 88.2960 88.3788 88.4999 88.6761 88.9054 88.9697 89.2012 89.3559 89.4910 89.5938 89.8033 90.0065 90.0805 90.2691 90.3427 90.5557 90.7808 90.8759 90.9736 91.0442 91.2153 91.3308 91.5537 91.8042 91.8815 92.0881 92.2448 92.5811 92.7409 92.8796 93.1270 93.2705 93.5301 93.8061 93.9075 94.0489 94.0823 94.2101 94.3100 94.7802 94.9533 95.2564 95.3576 95.5874 95.8210 96.3737 96.5538 96.7211 96.9352 97.1472 97.4021 97.7840 97.9093 98.1202 98.4038 98.5688 98.7573 98.7962 98.9113 99.1408 99.2335 99.6548 99.8182 99.9206 99.9589 100.5384 100.6773 100.9864 101.1765 101.3904 101.5396 101.8334 102.0862 102.3710 102.5237 102.6707 103.1038 103.1609 103.3346 103.7339 103.8240 104.1240 104.3387 104.5262 104.8542 104.9841 105.3517 105.4889 105.7145 105.8298 106.1809 106.2586 106.5522 106.8213 106.8543 106.9244 107.0718 107.1254 107.3905 107.5793 107.6430 107.8883 108.2589 108.4188 108.5898 108.9285 109.0200 109.0813 109.3595 109.4420 109.5791 109.8266 109.8557 110.2595 110.4534 110.7740 110.8695 111.0510 111.1640 111.3085 111.5053 111.9954 112.1136 112.1497 112.3377 112.4211 112.5945 112.8129 112.9620 113.1598 113.6042 113.7129 113.8753 114.0743 114.3207 114.4541 114.6663 114.7596 114.8156 114.9939 115.4468 115.6676 116.1440 116.1980 116.3944 116.5086 116.9758 117.0110 117.2193 117.3799 117.6729 118.0193 118.1642 118.3014 118.5703 118.7110 119.1758 119.2917 119.4125 119.8491 119.9064 120.1111 120.2585 120.8238 120.9818 121.1845 121.3737 121.4700 121.6548 122.0937 122.3543 122.8072 123.0892 123.3510 123.6052 123.6528 123.9504 124.4242 124.6247 124.9452 125.2219 125.3496 126.0941 126.5761 126.8266 126.9377 127.1279 127.5712 127.6912 128.0623 128.3247 128.5453 128.7124 128.8276 128.9327 129.3798 129.8396 129.9852 130.2844 130.5522 130.7745 131.3919 131.5588 131.6951 131.9786 132.1619 132.4747 132.6853 132.8158 133.3351 133.4761 133.6797 133.8178 134.2152 134.4234 134.6502 135.2845 135.5580 135.7114 136.0105 136.0984 136.6243 136.7255 136.9356 137.0663 137.6038 137.9068 137.9626 138.1084 138.4305 138.5627 138.7854 138.9668 139.3739 139.6448 139.8798 139.9241 140.0246 140.5370 141.0293 141.4319 141.6545 142.0777 142.5134 143.3751 143.3949 143.8393 144.3016 144.4521 144.6779 144.8378 145.5291 145.8540 146.1373 146.2100 146.7794 146.9332 147.0945 147.4438 147.5918 148.1780 148.4173 148.4918 148.5919 148.8866 149.2630 149.4781 149.6161 150.2737 150.4044 150.9763 151.1482 151.6267 151.7422 152.2505 152.6219 152.7631 153.0923 153.3773 153.6746 153.9434 154.1460 154.4965 154.8935 155.1334 155.4040 156.2631 156.2818 156.7603 157.1258 157.3109 157.6712 157.7809 157.9195 158.3982 158.5801 159.1397 159.2577 159.5550 160.0515 160.3346 160.7342 161.3772 161.5862 162.3921 162.8868 165.7388 165.9967 167.2580 170.8979 171.1335 172.1337 172.9456 175.9521 178.2778 183.2326 196.3520 221.3686 222.7733 223.2465 227.3027 229.5058 294.6381 297.2748 312.4606 617.3116 625.4203 631.3417 634.0011 635.1857 637.7625 637.9572 640.2308 641.0964 641.5147 644.5044 645.8941 647.0926 649.1140 655.1467 713.8870 877.9678 880.4477 883.6538 902.0014</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">-0.065259 0.116573 -0.297242 -0.323775 0.034055 0.670946 -0.262490 -0.166314 -0.109444 -0.241125 -0.081946 -0.410445 -0.082100 -0.233086 -0.261049 -0.113745 -0.142043 0.028682 0.106454 0.070366 0.086795 0.109120 0.133024 0.129013 0.087305 0.072874 0.054893 0.061154 0.133979 0.119202 0.087218 0.079959 0.075521 0.127346 0.126142 0.144054 0.135389</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">17.0653 6.8834 7.2972 7.3238 6.9659 5.3291 6.2625 6.1663 6.1094 6.2411 6.0819 6.4104 6.0821 6.2331 6.2610 6.1137 6.1420 5.9713 5.8935 5.9296 0.9132 0.8909 0.8670 0.8710 0.9127 0.9271 0.9451 0.9388 0.8660 0.8808 0.9128 0.9200 0.9245 0.8727 0.8739 0.8559 0.8646</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">-0.0653 0.1166 -0.2972 -0.3238 0.0341 0.6709 -0.2625 -0.1663 -0.1094 -0.2411 -0.0819 -0.4104 -0.0821 -0.2331 -0.2610 -0.1137 -0.1420 0.0287 0.1065 0.0704 0.0868 0.1091 0.1330 0.1290 0.0873 0.0729 0.0549 0.0612 0.1340 0.1192 0.0872 0.0800 0.0755 0.1273 0.1261 0.1441 0.1354</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2410 3.3231 2.8700 3.0632 3.1160 3.5196 3.9094 3.9210 3.8358 3.6779 3.8825 4.0845 3.9114 4.0129 3.9576 4.0389 4.0685 4.0881 3.9311 4.0325 1.0065 1.0125 1.0188 0.9924 1.0177 1.0124 1.0059 1.0082 1.0187 1.0148 1.0056 1.0031 1.0029 1.0123 1.0134 1.0002 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2410 3.3231 2.8700 3.0632 3.1160 3.5196 3.9094 3.9210 3.8358 3.6779 3.8825 4.0845 3.9114 4.0129 3.9576 4.0389 4.0685 4.0881 3.9311 4.0325 1.0065 1.0125 1.0188 0.9924 1.0177 1.0124 1.0059 1.0082 1.0187 1.0148 1.0056 1.0031 1.0029 1.0123 1.0134 1.0002 0.9996</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">1.0255 1.0456 0.8934 1.2875 0.1190 1.6166 1.6329 1.3561 3.0407 0.8467 0.8120 0.8464 0.9095 0.9194 1.0067 0.9835 0.9851 1.0094 0.9294 1.0003 1.0052 1.3292 1.3143 0.9452 1.0028 1.0015 1.4611 0.9676 1.5072 0.9978 0.9992 0.9947 0.9952 1.4066 0.9642 1.3900 0.9674 0.9671 0.9744</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">-0.019616252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.105294385497</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.73286 -31.77199 0.96087 0.20850 0.90448 1.11298 -6.38022 4.75076 -1.62945</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
