<?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="-3.129281"
                        y3="3.395179"
                        z3="0.656668"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.633466"
                        y3="-2.418785"
                        z3="-0.485799"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.228387"
                        y3="-2.722639"
                        z3="-1.724235"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.438012"
                        y3="-2.342897"
                        z3="-1.69473"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.397197"
                        y3="-1.068831"
                        z3="2.88877"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.054098"
                        y3="-0.951126"
                        z3="0.647282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.083425"
                        y3="-0.848092"
                        z3="-0.498227"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.290508"
                        y3="-2.310372"
                        z3="0.605147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.912402"
                        y3="0.428563"
                        z3="-0.480381"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.048638"
                        y3="0.191415"
                        z3="0.663406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.913872"
                        y3="0.473661"
                        z3="-1.62832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.805127"
                        y3="-0.989136"
                        z3="1.906378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.509437"
                        y3="0.643049"
                        z3="-0.530033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.400415"
                        y3="0.753363"
                        z3="1.853283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.758694"
                        y3="1.738747"
                        z3="-1.617261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.485085"
                        y3="1.624767"
                        z3="-0.539195"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.375778"
                        y3="1.738493"
                        z3="1.859016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.956282"
                        y3="-2.188286"
                        z3="-0.49027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.915844"
                        y3="2.169614"
                        z3="0.659688"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.34226"
                        y3="-2.666067"
                        z3="-2.412985"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.565946"
                        y3="-0.953525"
                        z3="-1.452505"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.745426"
                        y3="-1.716413"
                        z3="-0.432229"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.273195"
                        y3="-2.431219"
                        z3="1.530443"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.004767"
                        y3="-3.13104"
                        z3="0.538741"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.448997"
                        y3="0.512104"
                        z3="0.46983"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.257372"
                        y3="1.302569"
                        z3="-0.536697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.380145"
                        y3="0.396926"
                        z3="-2.580406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.566256"
                        y3="-0.403093"
                        z3="-1.577554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.190264"
                        y3="0.232648"
                        z3="-1.479116"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.014938"
                        y3="0.43537"
                        z3="2.801345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.329508"
                        y3="1.824865"
                        z3="-0.69154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.136997"
                        y3="2.631231"
                        z3="-1.702939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.468745"
                        y3="1.751478"
                        z3="-2.443963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.909265"
                        y3="1.959366"
                        z3="-1.475365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.707854"
                        y3="2.16878"
                        z3="2.793517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.509935"
                        y3="-1.91433"
                        z3="0.394859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.367264"
                        y3="-2.875343"
                        z3="-3.470885"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" 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 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 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-3.1293,3.3952,.6567;-.6335,-2.4188,-.4858;-.2284,-2.7226,-1.7242;-2.438,-2.3429,-1.6947;2.3972,-1.0688,2.8888;1.0541,-.9511,.6473;2.0834,-.8481,-.4982;.2905,-2.3104,.6051;2.9124,.4286,-.4804;.0486,.1914,.6634;3.9139,.4737,-1.6283;1.8051,-.9891,1.9064;-.5094,.643,-.53;-.4004,.7534,1.8533;4.7587,1.7387,-1.6173;-1.4851,1.6248,-.5392;-1.3758,1.7385,1.859;-1.9563,-2.1883,-.4903;-1.9158,2.1696,.6597;-1.3423,-2.6661,-2.413;1.5659,-.9535,-1.4525;2.7454,-1.7164,-.4322;-.2732,-2.4312,1.5304;1.0048,-3.131,.5387;3.449,.5121,.4698;2.2574,1.3026,-.5367;3.3801,.3969,-2.5804;4.5663,-.4031,-1.5776;-.1903,.2326,-1.4791;.0149,.4354,2.8013;5.3295,1.8249,-.6915;4.137,2.6312,-1.7029;5.4687,1.7515,-2.444;-1.9093,1.9594,-1.4754;-1.7079,2.1688,2.7935;-2.5099,-1.9143,.3949;-1.3673,-2.8753,-3.4709;</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">1644.6861401102 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">6.174e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 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">1.846 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.435 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="-3.12928059"
                                 y3="3.39517927"
                                 z3="0.65666823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.63346602"
                                 y3="-2.41878482"
                                 z3="-0.48579913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.22838739"
                                 y3="-2.72263857"
                                 z3="-1.72423525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.43801187"
                                 y3="-2.34289709"
                                 z3="-1.69473023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.39719653"
                                 y3="-1.06883112"
                                 z3="2.88876979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.05409752"
                                 y3="-0.95112631"
                                 z3="0.64728205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.083425"
                                 y3="-0.848092"
                                 z3="-0.49822665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.2905083"
                                 y3="-2.3103724"
                                 z3="0.60514719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.91240209"
                                 y3="0.42856265"
                                 z3="-0.48038082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.04863821"
                                 y3="0.19141513"
                                 z3="0.6634064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.91387247"
                                 y3="0.47366063"
                                 z3="-1.62831951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.80512732"
                                 y3="-0.98913599"
                                 z3="1.90637809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.50943718"
                                 y3="0.64304917"
                                 z3="-0.53003294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.4004152"
                                 y3="0.75336293"
                                 z3="1.85328252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.75869414"
                                 y3="1.73874727"
                                 z3="-1.6172614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.48508527"
                                 y3="1.62476744"
                                 z3="-0.53919527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.37577777"
                                 y3="1.73849304"
                                 z3="1.85901557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9562819"
                                 y3="-2.18828589"
                                 z3="-0.49026955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.91584371"
                                 y3="2.16961381"
                                 z3="0.65968809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.34226022"
                                 y3="-2.66606734"
                                 z3="-2.4129855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.56594605"
                                 y3="-0.95352496"
                                 z3="-1.4525053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.74542566"
                                 y3="-1.71641303"
                                 z3="-0.43222922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.27319461"
                                 y3="-2.43121897"
                                 z3="1.53044341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.00476681"
                                 y3="-3.13104004"
                                 z3="0.53874112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.4489975"
                                 y3="0.51210447"
                                 z3="0.46982965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.25737247"
                                 y3="1.3025687"
                                 z3="-0.53669657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.3801447"
                                 y3="0.39692597"
                                 z3="-2.5804059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.56625615"
                                 y3="-0.40309284"
                                 z3="-1.57755371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.19026448"
                                 y3="0.23264754"
                                 z3="-1.47911602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.01493754"
                                 y3="0.43537047"
                                 z3="2.80134541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.32950809"
                                 y3="1.82486474"
                                 z3="-0.69154008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.13699655"
                                 y3="2.63123057"
                                 z3="-1.70293916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.46874549"
                                 y3="1.75147793"
                                 z3="-2.44396287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.90926548"
                                 y3="1.95936566"
                                 z3="-1.47536527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.70785404"
                                 y3="2.16878049"
                                 z3="2.79351734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.50993546"
                                 y3="-1.9143295"
                                 z3="0.39485948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.36726432"
                                 y3="-2.87534252"
                                 z3="-3.47088509">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" 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 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 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C15H17ClN4">
                           <atomArray count="15 17 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.64029999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-3.1293,3.3952,.6567;-.6335,-2.4188,-.4858;-.2284,-2.7226,-1.7242;-2.438,-2.3429,-1.6947;2.3972,-1.0688,2.8888;1.0541,-.9511,.6473;2.0834,-.8481,-.4982;.2905,-2.3104,.6051;2.9124,.4286,-.4804;.0486,.1914,.6634;3.9139,.4737,-1.6283;1.8051,-.9891,1.9064;-.5094,.643,-.53;-.4004,.7534,1.8533;4.7587,1.7387,-1.6173;-1.4851,1.6248,-.5392;-1.3758,1.7385,1.859;-1.9563,-2.1883,-.4903;-1.9158,2.1696,.6597;-1.3423,-2.6661,-2.413;1.5659,-.9535,-1.4525;2.7454,-1.7164,-.4322;-.2732,-2.4312,1.5304;1.0048,-3.131,.5387;3.449,.5121,.4698;2.2574,1.3026,-.5367;3.3801,.3969,-2.5804;4.5663,-.4031,-1.5776;-.1903,.2326,-1.4791;.0149,.4354,2.8013;5.3295,1.8249,-.6915;4.137,2.6312,-1.7029;5.4687,1.7515,-2.444;-1.9093,1.9594,-1.4754;-1.7079,2.1688,2.7935;-2.5099,-1.9143,.3949;-1.3673,-2.8753,-3.4709;</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="-3.129281"
                        y3="3.395179"
                        z3="0.656668"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.633466"
                        y3="-2.418785"
                        z3="-0.485799"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.228387"
                        y3="-2.722639"
                        z3="-1.724235"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.438012"
                        y3="-2.342897"
                        z3="-1.69473"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.397197"
                        y3="-1.068831"
                        z3="2.88877"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.054098"
                        y3="-0.951126"
                        z3="0.647282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.083425"
                        y3="-0.848092"
                        z3="-0.498227"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.290508"
                        y3="-2.310372"
                        z3="0.605147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.912402"
                        y3="0.428563"
                        z3="-0.480381"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.048638"
                        y3="0.191415"
                        z3="0.663406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.913872"
                        y3="0.473661"
                        z3="-1.62832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.805127"
                        y3="-0.989136"
                        z3="1.906378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.509437"
                        y3="0.643049"
                        z3="-0.530033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.400415"
                        y3="0.753363"
                        z3="1.853283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.758694"
                        y3="1.738747"
                        z3="-1.617261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.485085"
                        y3="1.624767"
                        z3="-0.539195"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.375778"
                        y3="1.738493"
                        z3="1.859016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.956282"
                        y3="-2.188286"
                        z3="-0.49027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.915844"
                        y3="2.169614"
                        z3="0.659688"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.34226"
                        y3="-2.666067"
                        z3="-2.412985"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.565946"
                        y3="-0.953525"
                        z3="-1.452505"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.745426"
                        y3="-1.716413"
                        z3="-0.432229"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.273195"
                        y3="-2.431219"
                        z3="1.530443"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.004767"
                        y3="-3.13104"
                        z3="0.538741"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.448997"
                        y3="0.512104"
                        z3="0.46983"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.257372"
                        y3="1.302569"
                        z3="-0.536697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.380145"
                        y3="0.396926"
                        z3="-2.580406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.566256"
                        y3="-0.403093"
                        z3="-1.577554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.190264"
                        y3="0.232648"
                        z3="-1.479116"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.014938"
                        y3="0.43537"
                        z3="2.801345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.329508"
                        y3="1.824865"
                        z3="-0.69154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.136997"
                        y3="2.631231"
                        z3="-1.702939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.468745"
                        y3="1.751478"
                        z3="-2.443963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.909265"
                        y3="1.959366"
                        z3="-1.475365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.707854"
                        y3="2.16878"
                        z3="2.793517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.509935"
                        y3="-1.91433"
                        z3="0.394859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.367264"
                        y3="-2.875343"
                        z3="-3.470885"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" 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 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 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-3.1293,3.3952,.6567;-.6335,-2.4188,-.4858;-.2284,-2.7226,-1.7242;-2.438,-2.3429,-1.6947;2.3972,-1.0688,2.8888;1.0541,-.9511,.6473;2.0834,-.8481,-.4982;.2905,-2.3104,.6051;2.9124,.4286,-.4804;.0486,.1914,.6634;3.9139,.4737,-1.6283;1.8051,-.9891,1.9064;-.5094,.643,-.53;-.4004,.7534,1.8533;4.7587,1.7387,-1.6173;-1.4851,1.6248,-.5392;-1.3758,1.7385,1.859;-1.9563,-2.1883,-.4903;-1.9158,2.1696,.6597;-1.3423,-2.6661,-2.413;1.5659,-.9535,-1.4525;2.7454,-1.7164,-.4322;-.2732,-2.4312,1.5304;1.0048,-3.131,.5387;3.449,.5121,.4698;2.2574,1.3026,-.5367;3.3801,.3969,-2.5804;4.5663,-.4031,-1.5776;-.1903,.2326,-1.4791;.0149,.4354,2.8013;5.3295,1.8249,-.6915;4.137,2.6312,-1.7029;5.4687,1.7515,-2.444;-1.9093,1.9594,-1.4754;-1.7079,2.1688,2.7935;-2.5099,-1.9143,.3949;-1.3673,-2.8753,-3.4709;</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">-1261.08804229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1644.68614011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2905.77418240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4986.24950774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2080.47532535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.01761901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.92957673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000065299250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000065299250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000130598499</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.361095001727</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">-2765.5139 -395.3380 -393.4811 -392.7972 -392.5068 -282.0088 -281.9255 -281.8807 -281.8280 -281.1956 -281.0471 -280.8675 -280.5169 -280.5047 -280.4814 -280.4779 -280.2739 -279.7788 -279.6978 -279.3700 -260.8137 -199.6505 -199.4176 -199.4086 -33.4138 -28.7991 -28.3278 -28.0824 -27.1754 -26.5547 -25.9734 -25.0088 -24.3991 -23.5906 -23.3428 -22.0719 -20.8968 -20.5808 -20.2099 -19.8963 -19.4562 -19.1576 -18.3286 -17.8156 -17.1190 -16.5493 -16.2063 -16.0504 -15.7923 -15.5868 -15.3402 -15.0377 -14.8954 -14.6431 -14.4176 -14.1993 -14.0588 -13.9769 -13.4710 -13.1076 -12.9719 -12.7952 -12.4232 -12.3383 -12.2640 -12.1291 -12.0164 -11.7925 -11.6180 -11.5782 -11.3985 -10.8769 -10.6348 -10.2977 -9.9519 -9.4075 0.8560 0.9428 1.6785 2.5965 2.6676 2.7432 3.0136 3.0711 3.2309 3.5158 3.6542 4.0838 4.2364 4.2643 4.3820 4.5512 4.6274 4.7838 4.9294 5.1224 5.1973 5.3675 5.4400 5.6417 5.7341 6.0517 6.1154 6.3146 6.3712 6.4554 6.6886 6.7399 6.8692 7.0450 7.3884 7.4178 7.6235 7.7829 7.9721 8.1460 8.2936 8.4205 8.4522 8.6603 8.7446 8.8586 8.8863 9.0721 9.2121 9.3324 9.5352 9.6372 9.7341 10.0182 10.0455 10.4305 10.4930 10.5708 10.7108 10.9045 11.0527 11.2015 11.2641 11.5372 11.6195 11.6654 11.8635 11.9235 12.0339 12.1579 12.2971 12.3681 12.4619 12.5388 12.7102 12.8953 12.9435 13.0683 13.1415 13.3299 13.4206 13.5136 13.6810 13.7666 13.9750 14.0567 14.2977 14.3957 14.5356 14.6469 14.6790 14.8139 14.9627 14.9797 15.0776 15.1722 15.2817 15.3871 15.4546 15.5165 15.6131 15.8721 15.9566 16.1831 16.3279 16.5510 16.5924 16.6980 16.8839 17.0452 17.3044 17.4111 17.4853 17.5805 17.9753 18.1259 18.2228 18.4009 18.5029 18.5682 18.6734 18.8240 19.1184 19.1763 19.4399 19.7065 20.0095 20.1149 20.3440 20.5195 20.6542 20.7849 21.0855 21.2197 21.3493 21.4641 21.7337 21.8568 21.9625 22.2371 22.2862 22.5560 22.7445 22.8015 22.9817 23.2638 23.5093 23.6990 23.8845 23.9830 24.0724 24.3169 24.6898 24.7348 24.9137 25.2957 25.3239 25.4644 25.5536 25.9957 26.2773 26.5290 26.6064 26.8347 27.2995 27.5452 27.7047 27.7697 28.0259 28.1604 28.3128 28.3806 28.5317 28.7106 28.7795 28.9983 29.0777 29.2799 29.6334 29.6850 29.8710 30.1458 30.4202 30.5636 30.9022 31.0164 31.1903 31.4307 31.5327 31.5658 31.6815 31.9003 31.9673 32.2025 32.3358 32.5930 32.9010 33.0261 33.2256 33.3032 33.7521 33.8741 34.1343 34.2777 34.3332 34.6521 34.7967 35.0757 35.1541 35.6153 35.6443 35.7446 36.0670 36.1602 36.4411 36.5578 36.8309 36.9952 37.0688 37.1005 37.5281 37.6633 37.7069 37.8944 38.1846 38.2078 38.4210 38.6248 38.8201 39.0168 39.3979 39.5793 39.6383 39.7600 39.9231 40.1807 40.3209 40.7213 40.8277 40.9265 41.0008 41.1410 41.2276 41.3770 41.6091 41.8796 41.9740 42.2040 42.2715 42.3613 42.5559 42.6237 42.8307 42.9156 43.0636 43.2575 43.4500 43.5030 43.7889 44.0196 44.2529 44.4259 44.5527 44.7106 44.8060 44.8926 45.1437 45.4693 45.5887 45.8055 45.9992 46.2560 46.3203 46.5574 46.7355 46.8328 47.0554 47.2210 47.4317 47.5508 47.7295 48.2495 48.3744 48.4901 48.6128 48.9331 49.0919 49.3636 49.5481 49.6633 50.1509 50.3384 50.7535 50.8677 51.2585 51.2926 51.4138 51.7381 51.9135 51.9789 52.4847 52.6307 52.8558 52.9175 53.4013 53.4792 53.6910 54.0400 54.4418 54.7974 55.0271 55.1490 55.6381 56.1233 56.2477 56.8901 57.2431 57.5166 57.7488 57.8641 57.9947 58.0583 58.1826 58.6048 58.8469 59.2900 59.4031 59.7219 59.7809 59.8968 60.0410 60.5839 60.9254 61.1245 61.4395 61.6498 62.3645 62.4846 62.6979 62.7976 63.0718 63.4968 64.2427 64.3134 64.5565 64.9963 65.3037 65.4924 65.6556 65.6777 65.9136 66.0652 66.6895 66.9468 67.1462 67.5411 67.9463 68.1085 68.5544 68.6176 69.0608 69.2692 69.3127 69.7261 70.2825 70.6054 71.3996 71.5680 71.8793 72.0817 72.2524 72.7196 72.9026 73.1946 73.2370 73.4417 73.7779 74.0241 74.2611 74.4684 75.0337 75.4496 75.5653 75.8462 76.1529 76.4887 76.5825 76.9663 77.2857 77.5018 77.7301 77.7750 78.0374 78.1044 78.3423 78.7645 78.9086 79.1072 79.2788 79.4327 79.4932 79.8469 79.8981 80.2405 80.5636 80.8458 80.9257 80.9801 81.1251 81.2201 81.2718 81.4483 81.7252 82.0225 82.1826 82.3461 82.4985 82.5868 82.7375 82.9290 83.1005 83.2517 83.4355 83.5938 83.8536 83.9875 84.2232 84.4710 84.6328 85.0086 85.0698 85.3058 85.3810 85.4726 85.6957 85.8597 86.1231 86.2373 86.4560 86.6811 86.8735 86.9187 87.1174 87.3597 87.4819 87.5809 87.7787 88.0550 88.2569 88.3210 88.5710 88.5854 88.8071 89.0234 89.2173 89.4220 89.5418 89.6865 89.7733 89.8380 90.0031 90.2837 90.4322 90.5136 90.5926 90.8344 91.0461 91.0974 91.3858 91.5329 91.7060 91.8718 92.0645 92.2466 92.3382 92.5340 92.6878 92.8718 93.3118 93.4626 93.6335 93.7018 93.9111 94.0566 94.3297 94.4837 94.6755 94.8772 94.9864 95.1740 95.3964 95.7839 95.9178 96.3565 96.4185 96.6404 96.8994 97.3230 97.4852 97.8485 98.0588 98.1420 98.3989 98.4858 98.7384 98.7774 99.1042 99.2750 99.3947 99.7377 99.9033 100.1710 100.3530 100.4531 100.6681 100.9181 101.1191 101.3070 101.5306 101.7748 101.8876 102.2054 102.6735 102.8793 103.1422 103.2217 103.4915 103.7068 104.1377 104.2643 104.3783 104.5922 104.9944 105.0221 105.1305 105.2973 105.4183 105.9743 106.2137 106.4228 106.5897 106.6346 106.7882 107.0794 107.3355 107.4244 107.6913 107.8041 107.8537 108.1762 108.2798 108.4181 108.7741 108.9343 109.0838 109.1895 109.6463 109.6764 109.7958 109.9450 110.3045 110.4946 110.6239 110.7370 110.8060 111.0128 111.2026 111.5390 111.6817 111.9092 112.0866 112.1714 112.3513 112.5257 112.6774 112.9002 112.9887 113.1836 113.5127 113.7214 114.0468 114.1612 114.2891 114.5433 114.6700 114.8883 115.0109 115.1641 115.4756 115.5353 116.0590 116.2118 116.3842 116.4855 116.9238 117.1771 117.3169 117.7810 117.9813 118.1590 118.3909 118.6372 118.8496 118.9904 119.1592 119.2616 119.3707 119.7142 120.0275 120.0345 120.1614 120.9461 121.1403 121.3133 121.3979 121.4469 121.8272 122.1456 122.3332 122.4336 122.7750 123.0915 123.2128 123.5013 123.8732 124.3811 124.5298 124.8870 125.2872 125.6495 126.0691 126.5804 126.6943 126.9030 127.1155 127.3035 127.7777 127.8823 128.2829 128.4852 128.7383 128.8252 129.3353 129.4121 129.7846 130.2716 130.3619 130.7629 130.9247 131.0509 131.2969 131.3561 131.7379 132.2850 132.4758 132.5589 132.8008 133.0901 133.4373 133.6013 134.1672 134.3484 134.3814 134.8733 135.1187 135.5627 135.6519 135.9622 136.2167 136.6111 136.6503 136.7432 137.0202 137.5489 137.7950 138.0198 138.1239 138.2425 138.7774 139.1063 139.2744 139.4051 139.4713 139.9551 140.0447 140.4558 140.6238 140.8179 141.5036 141.8809 142.0689 142.5786 143.1433 143.4581 143.8635 144.2712 144.3794 144.5770 144.8074 145.5099 145.7563 146.1758 146.5299 146.8155 147.1687 147.2693 147.4680 147.7778 147.9220 148.3685 148.5717 148.8023 149.0204 149.3059 149.4432 149.7847 150.3775 150.5418 150.6927 151.3382 151.8497 152.1182 152.1528 152.4901 152.9023 153.0205 153.4138 153.6678 154.0140 154.3907 154.6535 155.0622 155.3269 155.8405 156.2912 156.3547 156.7268 157.2669 157.3778 157.5018 157.7452 158.0734 158.2699 158.6775 158.9505 159.4649 159.6377 159.8986 160.6631 161.1065 161.1720 161.4768 162.5817 162.9396 164.5355 165.6939 167.2221 170.6552 171.2488 172.0250 173.2548 175.8651 178.2844 182.9320 196.4232 221.4134 222.8116 223.2704 227.3322 229.5417 294.6793 297.3370 312.4916 617.0841 625.3427 631.3295 633.9650 635.3299 638.1419 638.2861 639.9194 641.0210 642.0951 643.7610 645.9886 647.1241 648.7704 655.2782 713.8850 878.7855 879.3160 883.7796 902.3363</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">-0.067695 0.132390 -0.333453 -0.317269 0.023302 0.584918 -0.225150 -0.175789 -0.120029 -0.106555 -0.080014 -0.390485 -0.261963 -0.170561 -0.262190 -0.080931 -0.127364 0.035060 0.083590 0.069416 0.101318 0.099573 0.139978 0.137006 0.081942 0.074341 0.059590 0.059621 0.129666 0.130347 0.077021 0.075270 0.086920 0.126670 0.126544 0.148365 0.136601</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">17.0677 6.8676 7.3335 7.3173 6.9767 5.4151 6.2252 6.1758 6.1200 6.1066 6.0800 6.3905 6.2620 6.1706 6.2622 6.0809 6.1274 5.9649 5.9164 5.9306 0.8987 0.9004 0.8600 0.8630 0.9181 0.9257 0.9404 0.9404 0.8703 0.8697 0.9230 0.9247 0.9131 0.8733 0.8735 0.8516 0.8634</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">-0.0677 0.1324 -0.3335 -0.3173 0.0233 0.5849 -0.2252 -0.1758 -0.1200 -0.1066 -0.0800 -0.3905 -0.2620 -0.1706 -0.2622 -0.0809 -0.1274 0.0351 0.0836 0.0694 0.1013 0.0996 0.1400 0.1370 0.0819 0.0743 0.0596 0.0596 0.1297 0.1303 0.0770 0.0753 0.0869 0.1267 0.1265 0.1484 0.1366</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2384 3.2841 2.8310 3.0572 3.1281 3.6028 3.8581 3.9209 3.8401 3.6589 3.8827 4.0724 4.0005 4.0107 3.9542 4.0270 4.0378 4.0813 3.9464 4.0264 1.0278 1.0164 0.9998 1.0109 1.0155 1.0108 1.0072 1.0083 1.0111 1.0202 1.0033 1.0026 1.0056 1.0117 1.0136 0.9997 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2384 3.2841 2.8310 3.0572 3.1281 3.6028 3.8581 3.9209 3.8401 3.6589 3.8827 4.0724 4.0005 4.0107 3.9542 4.0270 4.0378 4.0813 3.9464 4.0264 1.0278 1.0164 0.9998 1.0109 1.0155 1.0108 1.0072 1.0083 1.0111 1.0202 1.0033 1.0026 1.0056 1.0117 1.0136 0.9997 1.0002</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">1.0198 1.0071 0.8922 1.2962 0.1154 1.5983 1.6190 1.3661 3.0503 0.8633 0.8164 0.8888 0.9187 0.9138 0.9953 0.9882 1.0082 0.9887 0.9297 1.0010 1.0054 1.2885 1.3646 0.9417 1.0035 1.0023 1.4861 1.0135 1.4786 0.9562 0.9949 0.9950 0.9998 1.3911 0.9635 1.4012 0.9688 0.9652 0.9752</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">-0.019894617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.107936904162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.69080 -28.58618 0.10462 -4.70227 4.69076 -0.01151 -9.60690 9.25271 -0.35420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.36951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.93921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
