<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.669757"
                        y3="3.630919"
                        z3="0.485458"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.794754"
                        y3="-2.505788"
                        z3="-0.285107"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.5109"
                        y3="-2.973646"
                        z3="-1.505728"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.679284"
                        y3="-2.420183"
                        z3="-1.364251"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.636494"
                        y3="-1.114608"
                        z3="2.653811"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.102025"
                        y3="-1.080154"
                        z3="0.536186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.021236"
                        y3="-1.217038"
                        z3="-0.701322"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.217944"
                        y3="-2.354689"
                        z3="0.717735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.171703"
                        y3="-0.219757"
                        z3="-0.810291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.198076"
                        y3="0.145414"
                        z3="0.524216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.799892"
                        y3="1.2427"
                        z3="-1.029506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.964894"
                        y3="-1.070975"
                        z3="1.721562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.037205"
                        y3="0.890097"
                        z3="1.675117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.485528"
                        y3="0.497309"
                        z3="-0.636925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.026801"
                        y3="2.096207"
                        z3="-1.31773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.914711"
                        y3="1.963049"
                        z3="1.670489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.367281"
                        y3="1.564005"
                        z3="-0.655246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.09468"
                        y3="-2.174925"
                        z3="-0.221907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.577256"
                        y3="2.296385"
                        z3="0.501795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.669183"
                        y3="-2.90613"
                        z3="-2.115907"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.409724"
                        y3="-1.187702"
                        z3="-1.602965"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.443992"
                        y3="-2.22429"
                        z3="-0.67643"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.279352"
                        y3="-2.306583"
                        z3="1.686727"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.849931"
                        y3="-3.242772"
                        z3="0.709078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.785057"
                        y3="-0.550081"
                        z3="-1.654305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.819746"
                        y3="-0.30234"
                        z3="0.067609"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.282232"
                        y3="1.642637"
                        z3="-0.155804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.092904"
                        y3="1.323926"
                        z3="-1.860526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.475913"
                        y3="0.651456"
                        z3="2.598143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.337516"
                        y3="-0.054379"
                        z3="-1.55568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.736165"
                        y3="2.060912"
                        z3="-0.489455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.757066"
                        y3="3.140398"
                        z3="-1.474478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.549498"
                        y3="1.752265"
                        z3="-2.211926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.077054"
                        y3="2.535678"
                        z3="2.572954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.889137"
                        y3="1.820063"
                        z3="-1.566529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.556498"
                        y3="-1.764087"
                        z3="0.662872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.7922"
                        y3="-3.225779"
                        z3="-3.138766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-2.6698,3.6309,.4855;-.7948,-2.5058,-.2851;-.5109,-2.9736,-1.5057;-2.6793,-2.4202,-1.3643;2.6365,-1.1146,2.6538;1.102,-1.0802,.5362;2.0212,-1.217,-.7013;.2179,-2.3547,.7177;3.1717,-.2198,-.8103;.1981,.1454,.5242;2.7999,1.2427,-1.0295;1.9649,-1.071,1.7216;-.0372,.8901,1.6751;-.4855,.4973,-.6369;4.0268,2.0962,-1.3177;-.9147,1.963,1.6705;-1.3673,1.564,-.6552;-2.0947,-2.1749,-.2219;-1.5773,2.2964,.5018;-1.6692,-2.9061,-2.1159;1.4097,-1.1877,-1.603;2.444,-2.2243,-.6764;-.2794,-2.3066,1.6867;.8499,-3.2428,.7091;3.7851,-.5501,-1.6543;3.8197,-.3023,.0676;2.2822,1.6426,-.1558;2.0929,1.3239,-1.8605;.4759,.6515,2.5981;-.3375,-.0544,-1.5557;4.7362,2.0609,-.4895;3.7571,3.1404,-1.4745;4.5495,1.7523,-2.2119;-1.0771,2.5357,2.573;-1.8891,1.8201,-1.5665;-2.5565,-1.7641,.6629;-1.7922,-3.2258,-3.1388;</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">1666.5917738905 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">5.469e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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">1.862 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.512 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.66975697"
                                 y3="3.63091868"
                                 z3="0.48545782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.79475356"
                                 y3="-2.50578795"
                                 z3="-0.28510698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.5108995"
                                 y3="-2.97364577"
                                 z3="-1.50572756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.67928421"
                                 y3="-2.42018326"
                                 z3="-1.36425148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.63649373"
                                 y3="-1.11460806"
                                 z3="2.65381136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.10202462"
                                 y3="-1.08015422"
                                 z3="0.53618642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.02123607"
                                 y3="-1.2170381"
                                 z3="-0.70132213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.21794447"
                                 y3="-2.35468881"
                                 z3="0.71773514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.17170302"
                                 y3="-0.21975742"
                                 z3="-0.81029086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.19807615"
                                 y3="0.14541426"
                                 z3="0.52421561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.79989178"
                                 y3="1.24269996"
                                 z3="-1.02950647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.96489409"
                                 y3="-1.07097481"
                                 z3="1.72156182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.03720514"
                                 y3="0.890097"
                                 z3="1.67511693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.48552822"
                                 y3="0.49730933"
                                 z3="-0.63692508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.0268013"
                                 y3="2.09620742"
                                 z3="-1.31772955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.91471066"
                                 y3="1.96304946"
                                 z3="1.6704888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.36728074"
                                 y3="1.56400457"
                                 z3="-0.65524595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.09467985"
                                 y3="-2.17492518"
                                 z3="-0.22190714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.577256"
                                 y3="2.29638528"
                                 z3="0.50179532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.66918329"
                                 y3="-2.90612951"
                                 z3="-2.11590652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.40972449"
                                 y3="-1.18770245"
                                 z3="-1.6029651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.44399237"
                                 y3="-2.22429017"
                                 z3="-0.67642955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.2793522"
                                 y3="-2.306583"
                                 z3="1.68672711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.84993129"
                                 y3="-3.24277247"
                                 z3="0.70907827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.78505661"
                                 y3="-0.55008147"
                                 z3="-1.65430513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.81974602"
                                 y3="-0.30234047"
                                 z3="0.0676093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.28223248"
                                 y3="1.64263655"
                                 z3="-0.15580432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.0929043"
                                 y3="1.32392581"
                                 z3="-1.86052556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.47591329"
                                 y3="0.65145587"
                                 z3="2.5981429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.33751605"
                                 y3="-0.05437924"
                                 z3="-1.5556801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.73616486"
                                 y3="2.06091157"
                                 z3="-0.48945524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.75706568"
                                 y3="3.14039827"
                                 z3="-1.47447797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.54949806"
                                 y3="1.75226498"
                                 z3="-2.21192624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.07705431"
                                 y3="2.53567784"
                                 z3="2.57295359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.8891372"
                                 y3="1.82006301"
                                 z3="-1.56652948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.55649813"
                                 y3="-1.76408712"
                                 z3="0.662872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.79219994"
                                 y3="-3.22577897"
                                 z3="-3.13876553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C15H17ClN4">
                           <atomArray count="15 17 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.64029999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-2.6698,3.6309,.4855;-.7948,-2.5058,-.2851;-.5109,-2.9736,-1.5057;-2.6793,-2.4202,-1.3643;2.6365,-1.1146,2.6538;1.102,-1.0802,.5362;2.0212,-1.217,-.7013;.2179,-2.3547,.7177;3.1717,-.2198,-.8103;.1981,.1454,.5242;2.7999,1.2427,-1.0295;1.9649,-1.071,1.7216;-.0372,.8901,1.6751;-.4855,.4973,-.6369;4.0268,2.0962,-1.3177;-.9147,1.963,1.6705;-1.3673,1.564,-.6552;-2.0947,-2.1749,-.2219;-1.5773,2.2964,.5018;-1.6692,-2.9061,-2.1159;1.4097,-1.1877,-1.603;2.444,-2.2243,-.6764;-.2794,-2.3066,1.6867;.8499,-3.2428,.7091;3.7851,-.5501,-1.6543;3.8197,-.3023,.0676;2.2822,1.6426,-.1558;2.0929,1.3239,-1.8605;.4759,.6515,2.5981;-.3375,-.0544,-1.5557;4.7362,2.0609,-.4895;3.7571,3.1404,-1.4745;4.5495,1.7523,-2.2119;-1.0771,2.5357,2.573;-1.8891,1.8201,-1.5665;-2.5565,-1.7641,.6629;-1.7922,-3.2258,-3.1388;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.669757"
                        y3="3.630919"
                        z3="0.485458"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.794754"
                        y3="-2.505788"
                        z3="-0.285107"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.5109"
                        y3="-2.973646"
                        z3="-1.505728"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.679284"
                        y3="-2.420183"
                        z3="-1.364251"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.636494"
                        y3="-1.114608"
                        z3="2.653811"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.102025"
                        y3="-1.080154"
                        z3="0.536186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.021236"
                        y3="-1.217038"
                        z3="-0.701322"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.217944"
                        y3="-2.354689"
                        z3="0.717735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.171703"
                        y3="-0.219757"
                        z3="-0.810291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.198076"
                        y3="0.145414"
                        z3="0.524216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.799892"
                        y3="1.2427"
                        z3="-1.029506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.964894"
                        y3="-1.070975"
                        z3="1.721562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.037205"
                        y3="0.890097"
                        z3="1.675117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.485528"
                        y3="0.497309"
                        z3="-0.636925"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.026801"
                        y3="2.096207"
                        z3="-1.31773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.914711"
                        y3="1.963049"
                        z3="1.670489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.367281"
                        y3="1.564005"
                        z3="-0.655246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.09468"
                        y3="-2.174925"
                        z3="-0.221907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.577256"
                        y3="2.296385"
                        z3="0.501795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.669183"
                        y3="-2.90613"
                        z3="-2.115907"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.409724"
                        y3="-1.187702"
                        z3="-1.602965"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.443992"
                        y3="-2.22429"
                        z3="-0.67643"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.279352"
                        y3="-2.306583"
                        z3="1.686727"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.849931"
                        y3="-3.242772"
                        z3="0.709078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.785057"
                        y3="-0.550081"
                        z3="-1.654305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.819746"
                        y3="-0.30234"
                        z3="0.067609"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.282232"
                        y3="1.642637"
                        z3="-0.155804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.092904"
                        y3="1.323926"
                        z3="-1.860526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.475913"
                        y3="0.651456"
                        z3="2.598143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.337516"
                        y3="-0.054379"
                        z3="-1.55568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.736165"
                        y3="2.060912"
                        z3="-0.489455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.757066"
                        y3="3.140398"
                        z3="-1.474478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.549498"
                        y3="1.752265"
                        z3="-2.211926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.077054"
                        y3="2.535678"
                        z3="2.572954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.889137"
                        y3="1.820063"
                        z3="-1.566529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.556498"
                        y3="-1.764087"
                        z3="0.662872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.7922"
                        y3="-3.225779"
                        z3="-3.138766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-2.6698,3.6309,.4855;-.7948,-2.5058,-.2851;-.5109,-2.9736,-1.5057;-2.6793,-2.4202,-1.3643;2.6365,-1.1146,2.6538;1.102,-1.0802,.5362;2.0212,-1.217,-.7013;.2179,-2.3547,.7177;3.1717,-.2198,-.8103;.1981,.1454,.5242;2.7999,1.2427,-1.0295;1.9649,-1.071,1.7216;-.0372,.8901,1.6751;-.4855,.4973,-.6369;4.0268,2.0962,-1.3177;-.9147,1.963,1.6705;-1.3673,1.564,-.6552;-2.0947,-2.1749,-.2219;-1.5773,2.2964,.5018;-1.6692,-2.9061,-2.1159;1.4097,-1.1877,-1.603;2.444,-2.2243,-.6764;-.2794,-2.3066,1.6867;.8499,-3.2428,.7091;3.7851,-.5501,-1.6543;3.8197,-.3023,.0676;2.2822,1.6426,-.1558;2.0929,1.3239,-1.8605;.4759,.6515,2.5981;-.3375,-.0544,-1.5557;4.7362,2.0609,-.4895;3.7571,3.1404,-1.4745;4.5495,1.7523,-2.2119;-1.0771,2.5357,2.573;-1.8891,1.8201,-1.5665;-2.5565,-1.7641,.6629;-1.7922,-3.2258,-3.1388;</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">-1261.08448613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1666.59177389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2927.67626002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5030.08611021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2102.40985019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.01381426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.92932813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330580</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000097426004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000097426004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000194852008</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.362647066067</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">-2765.5129 -395.3413 -393.4805 -392.8155 -392.5128 -282.0194 -281.9232 -281.8749 -281.8345 -281.2022 -281.0633 -280.8708 -280.5015 -280.4928 -280.4750 -280.4696 -280.2971 -279.7942 -279.6186 -279.3294 -260.8127 -199.6497 -199.4166 -199.4077 -33.4200 -28.8043 -28.3398 -28.0809 -27.1671 -26.5538 -25.9526 -24.9456 -24.3893 -23.6122 -23.3338 -22.0672 -20.9043 -20.5894 -20.2851 -19.8868 -19.4757 -19.0686 -18.2511 -17.8535 -17.1361 -16.5592 -16.2185 -15.9667 -15.7968 -15.4476 -15.3118 -15.1060 -14.8549 -14.5990 -14.4551 -14.2370 -14.1734 -13.9748 -13.2430 -13.1548 -12.9377 -12.8323 -12.6165 -12.4036 -12.2489 -12.1237 -11.9630 -11.6805 -11.6048 -11.4786 -11.3936 -10.8856 -10.6406 -10.3031 -9.9416 -9.3666 0.8726 0.9283 1.6641 2.5678 2.6440 2.7705 2.9793 3.0372 3.3117 3.4827 3.6240 4.1135 4.1825 4.3006 4.4273 4.5985 4.6101 4.8834 5.0305 5.0565 5.2771 5.3578 5.3804 5.5428 5.8121 5.9903 6.1344 6.2404 6.3612 6.5286 6.6832 6.7913 6.8393 7.1721 7.3947 7.6390 7.7135 7.8192 8.0884 8.2149 8.2809 8.3775 8.4843 8.6407 8.7181 8.8113 9.0008 9.2466 9.2797 9.3112 9.4684 9.7942 9.8935 9.9123 10.3004 10.4424 10.4943 10.6442 10.7326 10.9418 11.0128 11.2100 11.3141 11.5388 11.5941 11.7408 11.9304 12.0437 12.1563 12.2059 12.3644 12.5333 12.6034 12.6948 12.8152 12.9646 13.1599 13.2754 13.3462 13.4785 13.5551 13.5891 13.6729 13.8208 13.9341 14.0047 14.0630 14.1938 14.3151 14.4280 14.7313 14.7654 14.9028 14.9869 15.1611 15.1733 15.2850 15.3476 15.5305 15.6419 15.6874 15.8716 16.0698 16.1101 16.3347 16.5592 16.7052 16.7962 17.0770 17.2526 17.4110 17.6796 17.7095 17.8989 17.9566 18.0792 18.1574 18.4890 18.6189 18.7496 18.9025 18.9609 19.2135 19.3469 19.3848 19.8258 20.1064 20.2335 20.3657 20.5717 20.8486 20.9240 21.2314 21.3598 21.6166 21.6964 21.8868 22.0041 22.1104 22.3158 22.3792 22.6639 22.7198 22.8365 23.0612 23.3401 23.6216 23.8474 23.9246 24.2218 24.4608 24.5388 24.9031 25.0219 25.2398 25.4713 25.7018 25.9218 25.9806 26.1533 26.6157 26.7280 26.8286 27.1007 27.3031 27.3854 27.6214 27.7760 28.0264 28.1937 28.3081 28.4159 28.6887 28.8824 28.9585 29.0490 29.2294 29.4671 29.7037 29.8826 30.0020 30.1985 30.6062 30.7102 31.0036 31.1112 31.2727 31.4959 31.5568 31.5836 31.7707 31.8187 32.0555 32.1932 32.4858 32.6027 32.7583 33.3557 33.5092 33.6401 33.6941 34.0774 34.1533 34.4438 34.5327 34.6832 34.9440 35.3312 35.5654 35.6126 35.8359 35.9774 36.1608 36.5171 36.5378 36.5791 36.6084 36.7620 37.0533 37.2709 37.3798 37.7716 37.8509 38.0443 38.2836 38.3904 38.6638 38.7882 38.9324 39.0862 39.3744 39.5708 39.7574 39.8702 40.0808 40.2194 40.6078 40.7256 41.0649 41.1271 41.1476 41.4878 41.6401 41.9498 41.9784 42.0920 42.2116 42.2891 42.4141 42.5497 42.5716 42.8319 43.0452 43.3023 43.3519 43.6359 43.6531 43.9238 44.0682 44.2213 44.4236 44.5019 44.7066 44.7703 45.0570 45.2075 45.7837 45.9030 45.9368 46.0826 46.2209 46.3450 46.4258 46.7471 47.1332 47.2829 47.4446 47.5954 47.8830 47.9546 48.2252 48.5886 48.6836 49.0204 49.1390 49.4334 49.5310 49.6681 49.8543 50.2922 50.4914 50.6353 50.7122 51.2318 51.3190 51.4120 51.6959 51.9142 52.1489 52.2298 52.6492 52.7860 52.8764 53.1904 53.4139 53.6263 53.9871 54.2339 54.3897 54.8785 55.1873 55.4434 55.6600 55.8642 56.2290 56.9760 57.2500 57.3235 57.7164 57.8843 58.2742 58.3707 58.5906 58.9043 59.1835 59.2166 59.3149 59.7426 59.7556 60.2396 60.5222 60.7289 60.9530 61.4651 61.6793 61.8140 62.3758 62.5535 62.7889 62.9593 63.3230 63.7881 64.0443 64.4237 64.6848 64.7398 65.1841 65.6723 65.7715 65.8904 66.0390 66.3527 66.6586 66.9705 67.2575 67.5180 67.7703 68.4632 68.5293 68.7131 68.9961 69.2773 69.7166 70.1505 70.5619 70.7846 71.2262 71.3961 71.8440 72.1683 72.5162 72.8453 73.1618 73.4198 73.7367 73.8742 74.0594 74.4541 74.5727 74.7127 74.8981 75.1857 75.6214 75.6936 76.0553 76.2619 76.5099 76.8055 77.1830 77.3157 77.6594 77.8188 77.9741 78.1123 78.6451 78.8428 78.9104 78.9540 79.2792 79.4780 79.5756 79.8658 80.1124 80.2709 80.3859 80.7875 81.0116 81.0415 81.1455 81.3331 81.4788 81.6571 81.8492 81.9919 82.1872 82.3815 82.5024 82.6964 82.8254 83.0112 83.1475 83.5457 83.9125 83.9533 84.1364 84.3803 84.5728 84.7776 84.9042 85.0240 85.1850 85.2802 85.4343 85.5561 85.7152 85.9193 86.1390 86.4050 86.4728 86.5562 86.8179 86.9846 87.2471 87.5011 87.7739 87.8989 88.1241 88.2100 88.4370 88.5072 88.7821 88.8237 89.0173 89.1715 89.2654 89.4878 89.5999 89.7800 89.9371 89.9950 90.3589 90.5488 90.6871 90.7242 90.9574 90.9704 91.0514 91.3659 91.3822 91.6147 91.9537 92.0999 92.3044 92.5258 92.8306 92.9383 93.0827 93.2494 93.4946 93.6231 93.7161 93.8469 93.9091 94.2298 94.4761 94.5732 94.6439 95.0491 95.1985 95.4714 95.7955 96.0044 96.1603 96.2955 96.6430 97.0587 97.2260 97.2781 97.6138 97.8402 97.9734 98.2200 98.4898 98.6410 98.6908 98.8877 99.0705 99.3126 99.4120 99.8599 100.2750 100.3597 100.4687 100.6835 100.9873 101.1343 101.1923 101.3822 101.5931 101.9719 102.1855 102.6433 102.8151 103.0693 103.1510 103.3250 103.6465 103.7582 103.9216 104.3321 104.3876 104.6034 104.9293 105.0292 105.1363 105.3400 105.7256 105.8993 106.1126 106.1225 106.6430 106.7328 106.8617 107.0507 107.2203 107.4235 107.6297 107.9455 108.0955 108.2952 108.5360 108.7384 108.8065 109.0299 109.1380 109.4118 109.4773 109.8354 110.0000 110.2572 110.3401 110.4166 110.6067 110.6374 111.0140 111.0605 111.2539 111.5597 111.7796 111.9006 112.0904 112.2685 112.4414 112.6641 112.8976 113.2728 113.4115 113.5860 114.0050 114.1248 114.2298 114.3375 114.4174 114.7264 114.7944 114.9868 115.1735 115.5583 115.6830 115.7061 116.2048 116.4157 116.6814 116.9159 117.0647 117.1773 117.4380 117.6835 117.7879 118.2402 118.5540 118.7143 118.9992 119.1411 119.2554 119.4119 119.8247 119.9013 119.9634 120.5651 120.9209 120.9600 121.3492 121.4330 121.5759 121.7469 121.8571 122.1469 122.2117 122.3844 122.7387 123.3035 123.5236 123.8729 123.9679 124.2430 124.7134 125.3520 125.5410 126.0121 126.1245 126.4536 126.9450 127.2765 127.3464 127.7361 127.8608 128.1955 128.4842 128.6228 128.9524 129.1901 129.4398 129.5909 130.1595 130.2761 130.5278 130.9321 131.3021 131.3871 131.4928 131.6057 131.7625 131.9790 132.3344 132.5019 132.7166 133.0082 133.4077 133.5787 134.0764 134.2833 134.5809 134.7856 135.2255 135.3286 135.6628 135.8661 135.9808 136.4896 136.8677 137.1848 137.2104 137.5786 137.7504 137.8905 138.2521 138.4083 138.6349 138.8175 138.9885 139.3222 139.5416 139.9569 140.2990 140.6659 140.9004 141.3502 141.7033 141.7629 141.9433 142.4455 143.0363 143.4744 143.5710 143.9057 144.0878 144.8402 145.0910 145.3945 145.6358 146.0348 146.3404 146.4781 147.2225 147.3832 147.5100 147.7079 148.0345 148.6330 148.8237 149.0177 149.2212 149.3480 149.5028 149.9151 150.3955 150.7659 150.9703 151.5862 151.8075 152.0016 152.4103 152.8138 153.2728 153.2825 153.6580 153.8111 154.0058 154.0601 154.9040 155.3450 155.4814 155.8346 156.1043 156.2818 156.7416 156.8065 157.5594 157.6645 157.8459 158.0668 158.4472 158.9210 159.2472 159.4960 159.8150 160.1223 160.5192 160.7831 161.3977 161.5622 162.4844 163.1179 164.4720 166.1637 167.1569 170.5964 171.3456 172.0765 173.2979 175.8111 178.3297 182.9296 196.4508 221.4196 222.8181 223.2927 227.3560 229.5578 294.6988 297.3447 312.5075 617.8015 626.0195 632.1127 634.0952 635.4778 637.6575 639.7180 639.8769 641.2992 642.9667 644.5702 646.1439 647.0855 648.7892 655.4299 713.9654 878.6566 879.5383 883.7458 902.6585</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">-0.067408 0.130210 -0.328342 -0.317934 0.023567 0.603592 -0.182290 -0.166322 -0.149819 -0.162930 -0.072887 -0.409436 -0.141820 -0.274769 -0.270800 -0.128851 -0.088537 0.037940 0.089365 0.064579 0.102179 0.105317 0.139236 0.135970 0.078782 0.077399 0.069989 0.058202 0.130448 0.131419 0.080695 0.088168 0.074295 0.126512 0.128374 0.148681 0.137223</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">17.0674 6.8698 7.3283 7.3179 6.9764 5.3964 6.1823 6.1663 6.1498 6.1629 6.0729 6.4094 6.1418 6.2748 6.2708 6.1289 6.0885 5.9621 5.9106 5.9354 0.8978 0.8947 0.8608 0.8640 0.9212 0.9226 0.9300 0.9418 0.8696 0.8686 0.9193 0.9118 0.9257 0.8735 0.8716 0.8513 0.8628</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">-0.0674 0.1302 -0.3283 -0.3179 0.0236 0.6036 -0.1823 -0.1663 -0.1498 -0.1629 -0.0729 -0.4094 -0.1418 -0.2748 -0.2708 -0.1289 -0.0885 0.0379 0.0894 0.0646 0.1022 0.1053 0.1392 0.1360 0.0788 0.0774 0.0700 0.0582 0.1304 0.1314 0.0807 0.0882 0.0743 0.1265 0.1284 0.1487 0.1372</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2391 3.2843 2.8331 3.0560 3.1272 3.5318 3.8770 3.9109 3.8904 3.6573 3.8621 4.0814 3.9738 4.0105 3.9674 4.0407 4.0362 4.0788 3.9421 4.0315 1.0211 1.0157 1.0001 1.0104 1.0067 1.0153 1.0015 1.0090 1.0214 1.0113 1.0019 1.0043 1.0034 1.0136 1.0112 0.9997 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2391 3.2843 2.8331 3.0560 3.1272 3.5318 3.8770 3.9109 3.8904 3.6573 3.8621 4.0814 3.9738 4.0105 3.9674 4.0407 4.0362 4.0788 3.9421 4.0315 1.0211 1.0157 1.0001 1.0104 1.0067 1.0153 1.0015 1.0090 1.0214 1.0113 1.0019 1.0043 1.0034 1.0136 1.0112 0.9997 1.0003</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">1.0213 1.0088 0.8927 1.2948 0.1137 1.6028 1.6189 1.3653 3.0493 0.8576 0.8150 0.9015 0.8884 0.9452 0.9871 0.9930 1.0098 0.9909 0.9329 1.0018 1.0035 1.3650 1.2683 0.9442 0.9828 0.9991 1.4709 0.9584 1.4953 1.0220 0.9953 1.0010 1.0007 1.4028 0.9686 1.3922 0.9613 0.9648 0.9754</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">-0.021103233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.105589366369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.60778 -24.57118 0.03659 -4.78657 4.77044 -0.01613 -8.26058 7.94052 -0.32005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.81984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
