<?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="-2.962783"
                        y3="3.505455"
                        z3="0.178958"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.704538"
                        y3="-2.481223"
                        z3="-0.577511"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.79436"
                        y3="-2.024873"
                        z3="-1.204933"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.373783"
                        y3="-3.34413"
                        z3="0.51157"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.757988"
                        y3="-1.926663"
                        z3="2.192328"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.159806"
                        y3="-0.883621"
                        z3="-0.129518"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.481036"
                        y3="-0.396353"
                        z3="-0.764983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.601879"
                        y3="-2.051103"
                        z3="-0.984542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.169575"
                        y3="0.725557"
                        z3="-0.002175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.130797"
                        y3="0.230239"
                        z3="-0.014612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.461657"
                        y3="1.171081"
                        z3="-0.676514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.480825"
                        y3="-1.440137"
                        z3="1.187845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.254081"
                        y3="0.918613"
                        z3="-1.161484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.467555"
                        y3="0.569861"
                        z3="1.190318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.158474"
                        y3="2.289903"
                        z3="0.083205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.199408"
                        y3="1.925329"
                        z3="-1.110077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.420338"
                        y3="1.575936"
                        z3="1.257652"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.071033"
                        y3="-3.265336"
                        z3="0.45113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.780314"
                        y3="2.251013"
                        z3="0.106119"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.768701"
                        y3="-2.567473"
                        z3="-0.519786"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.264316"
                        y3="-0.069518"
                        z3="-1.785879"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.158144"
                        y3="-1.251423"
                        z3="-0.856318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.294365"
                        y3="-2.893847"
                        z3="-0.948863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.523888"
                        y3="-1.731723"
                        z3="-2.02236"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.388593"
                        y3="0.398819"
                        z3="1.018917"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.492689"
                        y3="1.579479"
                        z3="0.08787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.245026"
                        y3="1.501185"
                        z3="-1.697112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.137868"
                        y3="0.316273"
                        z3="-0.771879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.174843"
                        y3="0.671423"
                        z3="-2.124286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.201804"
                        y3="0.052059"
                        z3="2.102576"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.518613"
                        y3="3.169466"
                        z3="0.167264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.077625"
                        y3="2.597732"
                        z3="-0.414748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.420552"
                        y3="1.977392"
                        z3="1.094947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.489574"
                        y3="2.447882"
                        z3="-2.010677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.877947"
                        y3="1.82675"
                        z3="2.204279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.366603"
                        y3="-3.747855"
                        z3="1.111626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.803435"
                        y3="-2.402359"
                        z3="-0.774955"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 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:-2.9628,3.5055,.179;-.7045,-2.4812,-.5775;-1.7944,-2.0249,-1.2049;-2.3738,-3.3441,.5116;1.758,-1.9267,2.1923;1.1598,-.8836,-.1295;2.481,-.3964,-.765;.6019,-2.0511,-.9845;3.1696,.7256,-.0022;.1308,.2302,-.0146;4.4617,1.1711,-.6765;1.4808,-1.4401,1.1878;-.2541,.9186,-1.1615;-.4676,.5699,1.1903;5.1585,2.2899,.0832;-1.1994,1.9253,-1.1101;-1.4203,1.5759,1.2577;-1.071,-3.2653,.4511;-1.7803,2.251,.1061;-2.7687,-2.5675,-.5198;2.2643,-.0695,-1.7859;3.1581,-1.2514,-.8563;1.2944,-2.8938,-.9489;.5239,-1.7317,-2.0224;3.3886,.3988,1.0189;2.4927,1.5795,.0879;4.245,1.5012,-1.6971;5.1379,.3163,-.7719;.1748,.6714,-2.1243;-.2018,.0521,2.1026;4.5186,3.1695,.1673;6.0776,2.5977,-.4147;5.4206,1.9774,1.0949;-1.4896,2.4479,-2.0107;-1.8779,1.8268,2.2043;-.3666,-3.7479,1.1116;-3.8034,-2.4024,-.775;</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">1640.7157543591 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">6.209e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">1.630 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.054 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="-2.96278289"
                                 y3="3.5054553"
                                 z3="0.17895769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.7045383"
                                 y3="-2.48122264"
                                 z3="-0.57751108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.79436008"
                                 y3="-2.02487316"
                                 z3="-1.20493278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.37378283"
                                 y3="-3.34412981"
                                 z3="0.51157048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.75798754"
                                 y3="-1.9266629"
                                 z3="2.19232821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.15980598"
                                 y3="-0.88362086"
                                 z3="-0.12951789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.48103588"
                                 y3="-0.39635279"
                                 z3="-0.76498268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.60187914"
                                 y3="-2.05110294"
                                 z3="-0.98454175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.16957507"
                                 y3="0.72555715"
                                 z3="-0.0021748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13079698"
                                 y3="0.23023916"
                                 z3="-0.0146125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.46165682"
                                 y3="1.17108106"
                                 z3="-0.67651367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48082475"
                                 y3="-1.44013656"
                                 z3="1.18784544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.25408133"
                                 y3="0.91861304"
                                 z3="-1.16148354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.46755456"
                                 y3="0.56986087"
                                 z3="1.19031758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.1584738"
                                 y3="2.28990307"
                                 z3="0.08320464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.19940825"
                                 y3="1.92532882"
                                 z3="-1.11007699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.42033796"
                                 y3="1.57593621"
                                 z3="1.25765221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.07103289"
                                 y3="-3.26533573"
                                 z3="0.45113011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.78031355"
                                 y3="2.25101333"
                                 z3="0.10611885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.76870125"
                                 y3="-2.5674726"
                                 z3="-0.51978557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.26431611"
                                 y3="-0.06951763"
                                 z3="-1.78587904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.15814434"
                                 y3="-1.25142342"
                                 z3="-0.85631768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.29436454"
                                 y3="-2.89384695"
                                 z3="-0.948863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.52388811"
                                 y3="-1.73172254"
                                 z3="-2.02235968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.38859302"
                                 y3="0.39881907"
                                 z3="1.01891674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.49268921"
                                 y3="1.57947903"
                                 z3="0.08786963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.24502586"
                                 y3="1.50118508"
                                 z3="-1.69711154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.13786797"
                                 y3="0.31627312"
                                 z3="-0.77187855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.1748426"
                                 y3="0.6714229"
                                 z3="-2.12428576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.20180418"
                                 y3="0.05205905"
                                 z3="2.10257568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.51861336"
                                 y3="3.16946629"
                                 z3="0.1672638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.0776249"
                                 y3="2.59773167"
                                 z3="-0.41474826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.42055248"
                                 y3="1.97739166"
                                 z3="1.09494699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.48957375"
                                 y3="2.44788186"
                                 z3="-2.01067678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.87794651"
                                 y3="1.8267496"
                                 z3="2.2042793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.36660252"
                                 y3="-3.74785512"
                                 z3="1.11162612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.80343529"
                                 y3="-2.4023595"
                                 z3="-0.77495502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a8" 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 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 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:-2.9628,3.5055,.179;-.7045,-2.4812,-.5775;-1.7944,-2.0249,-1.2049;-2.3738,-3.3441,.5116;1.758,-1.9267,2.1923;1.1598,-.8836,-.1295;2.481,-.3964,-.765;.6019,-2.0511,-.9845;3.1696,.7256,-.0022;.1308,.2302,-.0146;4.4617,1.1711,-.6765;1.4808,-1.4401,1.1878;-.2541,.9186,-1.1615;-.4676,.5699,1.1903;5.1585,2.2899,.0832;-1.1994,1.9253,-1.1101;-1.4203,1.5759,1.2577;-1.071,-3.2653,.4511;-1.7803,2.251,.1061;-2.7687,-2.5675,-.5198;2.2643,-.0695,-1.7859;3.1581,-1.2514,-.8563;1.2944,-2.8938,-.9489;.5239,-1.7317,-2.0224;3.3886,.3988,1.0189;2.4927,1.5795,.0879;4.245,1.5012,-1.6971;5.1379,.3163,-.7719;.1748,.6714,-2.1243;-.2018,.0521,2.1026;4.5186,3.1695,.1673;6.0776,2.5977,-.4147;5.4206,1.9774,1.0949;-1.4896,2.4479,-2.0107;-1.8779,1.8267,2.2043;-.3666,-3.7479,1.1116;-3.8034,-2.4024,-.775;</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="-2.962783"
                        y3="3.505455"
                        z3="0.178958"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.704538"
                        y3="-2.481223"
                        z3="-0.577511"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.79436"
                        y3="-2.024873"
                        z3="-1.204933"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.373783"
                        y3="-3.34413"
                        z3="0.51157"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.757988"
                        y3="-1.926663"
                        z3="2.192328"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.159806"
                        y3="-0.883621"
                        z3="-0.129518"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.481036"
                        y3="-0.396353"
                        z3="-0.764983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.601879"
                        y3="-2.051103"
                        z3="-0.984542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.169575"
                        y3="0.725557"
                        z3="-0.002175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.130797"
                        y3="0.230239"
                        z3="-0.014612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.461657"
                        y3="1.171081"
                        z3="-0.676514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.480825"
                        y3="-1.440137"
                        z3="1.187845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.254081"
                        y3="0.918613"
                        z3="-1.161484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.467555"
                        y3="0.569861"
                        z3="1.190318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.158474"
                        y3="2.289903"
                        z3="0.083205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.199408"
                        y3="1.925329"
                        z3="-1.110077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.420338"
                        y3="1.575936"
                        z3="1.257652"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.071033"
                        y3="-3.265336"
                        z3="0.45113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.780314"
                        y3="2.251013"
                        z3="0.106119"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.768701"
                        y3="-2.567473"
                        z3="-0.519786"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.264316"
                        y3="-0.069518"
                        z3="-1.785879"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.158144"
                        y3="-1.251423"
                        z3="-0.856318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.294365"
                        y3="-2.893847"
                        z3="-0.948863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.523888"
                        y3="-1.731723"
                        z3="-2.02236"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.388593"
                        y3="0.398819"
                        z3="1.018917"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.492689"
                        y3="1.579479"
                        z3="0.08787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.245026"
                        y3="1.501185"
                        z3="-1.697112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.137868"
                        y3="0.316273"
                        z3="-0.771879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.174843"
                        y3="0.671423"
                        z3="-2.124286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.201804"
                        y3="0.052059"
                        z3="2.102576"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.518613"
                        y3="3.169466"
                        z3="0.167264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.077625"
                        y3="2.597732"
                        z3="-0.414748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.420552"
                        y3="1.977392"
                        z3="1.094947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.489574"
                        y3="2.447882"
                        z3="-2.010677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.877947"
                        y3="1.82675"
                        z3="2.204279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.366603"
                        y3="-3.747855"
                        z3="1.111626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.803435"
                        y3="-2.402359"
                        z3="-0.774955"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 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:-2.9628,3.5055,.179;-.7045,-2.4812,-.5775;-1.7944,-2.0249,-1.2049;-2.3738,-3.3441,.5116;1.758,-1.9267,2.1923;1.1598,-.8836,-.1295;2.481,-.3964,-.765;.6019,-2.0511,-.9845;3.1696,.7256,-.0022;.1308,.2302,-.0146;4.4617,1.1711,-.6765;1.4808,-1.4401,1.1878;-.2541,.9186,-1.1615;-.4676,.5699,1.1903;5.1585,2.2899,.0832;-1.1994,1.9253,-1.1101;-1.4203,1.5759,1.2577;-1.071,-3.2653,.4511;-1.7803,2.251,.1061;-2.7687,-2.5675,-.5198;2.2643,-.0695,-1.7859;3.1581,-1.2514,-.8563;1.2944,-2.8938,-.9489;.5239,-1.7317,-2.0224;3.3886,.3988,1.0189;2.4927,1.5795,.0879;4.245,1.5012,-1.6971;5.1379,.3163,-.7719;.1748,.6714,-2.1243;-.2018,.0521,2.1026;4.5186,3.1695,.1673;6.0776,2.5977,-.4147;5.4206,1.9774,1.0949;-1.4896,2.4479,-2.0107;-1.8779,1.8268,2.2043;-.3666,-3.7479,1.1116;-3.8034,-2.4024,-.775;</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">-1261.08737957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1640.71575436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2901.80313393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4978.61851224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2076.81537831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.02479021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.93741064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330165</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999872712534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999872712534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999745425068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.360652498068</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="869">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.4057 -395.1311 -393.2283 -392.8693 -392.2656 -282.0269 -281.8746 -281.7483 -281.5757 -281.1199 -280.9133 -280.7537 -280.5881 -280.4336 -280.3711 -280.3491 -280.3295 -279.9347 -279.8507 -279.4793 -260.7057 -199.5420 -199.3097 -199.3012 -33.1819 -28.7921 -28.2203 -27.9686 -27.1183 -26.4109 -25.9477 -25.0533 -24.2819 -23.5055 -23.3521 -22.1222 -20.8996 -20.3645 -20.2396 -19.6847 -19.4785 -19.2108 -18.1386 -17.9403 -17.0015 -16.5386 -16.1934 -15.9170 -15.7705 -15.4177 -15.2186 -14.8874 -14.7918 -14.6940 -14.4582 -14.2373 -14.0381 -13.9795 -13.5427 -13.1220 -12.9291 -12.7478 -12.5018 -12.4329 -12.2479 -12.1430 -11.9784 -11.8860 -11.7422 -11.6549 -11.3031 -10.6528 -10.4015 -10.0014 -9.8749 -9.2566 0.9477 1.1109 1.9173 2.4539 2.5742 2.7215 3.0440 3.1256 3.3389 3.4438 3.7170 4.1645 4.3046 4.3539 4.4633 4.5222 4.6598 4.8554 5.0509 5.0766 5.1908 5.3484 5.3811 5.4646 5.7361 5.8462 6.0717 6.1400 6.2637 6.4641 6.5349 6.6758 6.9531 7.2832 7.4069 7.5311 7.7053 7.7920 7.9399 8.1462 8.2516 8.3847 8.5506 8.6461 8.7639 8.8028 8.9346 9.1506 9.2533 9.4441 9.6053 9.7042 9.8204 9.9836 10.1291 10.2576 10.5029 10.6475 10.7478 10.8407 11.0984 11.2401 11.4050 11.5979 11.6527 11.8004 11.8574 12.1269 12.2054 12.2595 12.2828 12.4361 12.6091 12.6802 12.7809 12.8254 12.9681 13.1593 13.1719 13.3651 13.4636 13.6191 13.7830 13.8455 13.9975 14.0447 14.2852 14.3707 14.4699 14.5662 14.6221 14.7504 14.8273 14.8553 14.9139 14.9655 15.1558 15.2279 15.4152 15.5811 15.7963 16.0049 16.0585 16.1907 16.2988 16.5330 16.6694 16.7093 16.9183 16.9772 17.1993 17.3845 17.5764 17.7348 17.8349 17.9791 18.0500 18.1567 18.3095 18.6912 18.8143 18.9801 19.1771 19.2449 19.3267 19.7360 19.9434 20.1068 20.4036 20.5862 20.6690 20.8427 21.2049 21.2676 21.3791 21.6206 21.8787 22.0063 22.1013 22.2055 22.3257 22.4534 22.8839 23.0289 23.0972 23.2912 23.5309 23.7767 23.8447 23.9452 24.1711 24.4326 24.6080 24.6844 24.9129 25.0014 25.2477 25.5492 25.8597 26.0062 26.3637 26.4667 26.5652 26.8511 27.0465 27.4431 27.4925 27.7787 27.9142 28.0597 28.1097 28.1774 28.5111 28.7189 28.9660 29.1762 29.3340 29.5367 29.7739 29.8383 29.9743 30.0827 30.2622 30.4137 30.6497 30.7276 30.8913 30.9981 31.1766 31.5621 31.7240 31.9604 32.0944 32.2207 32.5329 32.6267 32.6611 32.8379 33.0320 33.2586 33.4448 33.8995 34.0954 34.2396 34.3772 34.5066 34.7430 34.8596 35.2095 35.3669 35.7189 35.8876 35.9343 36.2390 36.4465 36.5038 36.7285 36.9388 37.0385 37.2483 37.4658 37.6462 37.7765 37.9723 38.1412 38.3763 38.5224 38.8548 38.9732 39.1252 39.5590 39.6631 39.8350 40.0046 40.0599 40.1424 40.3389 40.4971 40.5183 40.8659 41.0293 41.2861 41.4143 41.4977 41.6711 41.8755 41.9391 41.9674 42.1935 42.3142 42.3453 42.6188 42.7740 42.8856 43.1473 43.4061 43.5830 43.6817 43.7666 43.9024 44.1066 44.2736 44.3678 44.5748 44.6832 44.9282 45.0693 45.2389 45.5886 45.6766 45.8112 46.0062 46.2034 46.5101 46.7199 46.8570 46.9288 47.1999 47.4059 47.5568 47.9598 47.9924 48.4063 48.6327 48.7819 49.1672 49.3547 49.3729 49.5178 49.8806 50.1447 50.4459 50.5674 50.7037 51.1195 51.2455 51.5037 51.8036 51.9074 52.4422 52.4965 52.8080 52.9276 52.9484 53.2488 53.8168 53.8350 54.0481 54.2223 54.6168 55.1695 55.6491 55.8026 56.0259 56.3570 56.8878 57.3837 57.3987 57.5841 57.8554 58.0013 58.3095 58.4987 58.8771 58.9488 59.1088 59.2017 59.4665 59.7683 60.0494 60.1815 60.3379 60.7331 60.8578 61.4318 61.8102 62.2237 62.4336 62.6555 62.9147 63.3149 63.5971 63.9595 64.2349 64.4050 64.7799 65.1127 65.3922 65.6948 65.8615 66.0424 66.2623 66.6363 66.9332 67.1670 67.4813 68.0288 68.1329 68.4219 68.8090 69.0955 69.3285 69.8157 69.9396 70.7164 71.1314 71.2719 71.5884 71.7396 72.0210 72.2698 72.3875 72.4970 72.6874 73.1482 73.3447 73.5940 74.0872 74.2671 74.6058 74.8558 75.3200 75.6792 75.9139 76.2061 76.4099 76.7144 76.8874 77.2049 77.3605 77.5726 77.7550 77.9440 78.1798 78.5017 78.7391 78.9498 79.0230 79.3399 79.4175 79.6682 79.7352 79.9928 80.2094 80.3182 80.6267 80.7232 80.8354 80.9546 81.1446 81.2926 81.4696 81.5982 81.8302 81.9467 82.1883 82.3203 82.5184 82.6729 83.0029 83.0575 83.2823 83.5986 83.6424 83.9745 84.2125 84.4467 84.4934 84.7968 85.0009 85.1293 85.3411 85.5165 85.5535 85.6726 85.9903 86.0067 86.1548 86.2564 86.4261 86.5936 86.7543 86.9953 87.3107 87.4138 87.6426 87.9728 88.1323 88.2340 88.2719 88.3878 88.7776 88.8997 88.9571 89.3254 89.4078 89.4434 89.6420 89.8220 89.9898 90.0527 90.2476 90.3577 90.4120 90.5460 90.7060 90.9326 91.1668 91.3066 91.4464 91.6858 91.8314 92.0166 92.1629 92.2608 92.6243 92.6585 92.8808 93.0790 93.2128 93.5579 93.8073 93.8871 94.0030 94.2147 94.3323 94.5113 94.5785 95.0148 95.1774 95.3864 95.9081 96.0262 96.1714 96.6288 96.7466 96.9596 97.1542 97.2099 97.8110 97.9579 98.1916 98.3064 98.5023 98.5958 98.8400 98.9946 99.1365 99.4269 99.6587 99.9150 100.0327 100.1927 100.4848 100.6317 100.9164 100.9700 101.4119 101.5080 101.8895 102.1558 102.3626 102.4040 102.7736 102.9535 103.1931 103.3852 103.5255 103.8340 103.9211 104.2184 104.5350 104.8892 105.2420 105.4273 105.4802 105.6894 106.0302 106.2392 106.5016 106.5404 106.6416 106.7884 106.9486 107.1095 107.2855 107.4893 107.7529 107.8432 108.0241 108.2967 108.5874 108.7834 108.9146 109.0440 109.2097 109.3066 109.3648 109.6109 109.7174 110.0481 110.1644 110.3807 110.5984 110.8006 110.9032 111.2781 111.3373 111.4892 111.8145 111.8531 111.9754 112.3199 112.3573 112.5110 112.7926 112.8812 113.3496 113.4078 113.8468 113.9933 114.0960 114.3653 114.4387 114.5032 114.6068 114.7691 115.1291 115.3702 115.6822 116.0638 116.1251 116.3040 116.4630 116.7949 117.0944 117.4244 117.5693 117.8104 118.1605 118.4304 118.5585 118.6247 118.8229 119.1881 119.3769 119.5023 119.6695 119.8238 119.9441 120.4839 120.6840 120.8152 121.1471 121.2148 121.5510 121.8536 122.0582 122.3459 122.6592 122.7360 123.0791 123.2669 123.6519 123.8464 124.1207 124.3222 124.7462 125.5022 125.9293 126.2156 126.2645 126.8024 126.9758 127.1806 127.2311 127.6677 128.0384 128.3235 128.4435 128.7701 128.8653 129.3274 129.5856 129.8137 130.2897 130.4039 130.7616 131.0110 131.4802 131.5678 131.7255 131.7730 132.0663 132.2369 132.4837 132.8032 133.3325 133.4631 133.6355 133.9861 134.3259 134.6400 134.7212 135.1102 135.1513 135.6545 135.7871 136.1673 136.6580 136.7510 137.0049 137.2437 137.3915 137.6502 138.0278 138.2075 138.2221 138.4752 138.8307 139.0937 139.3797 139.7531 139.8261 139.8996 140.3741 140.7376 141.2673 141.4331 141.6365 142.1937 142.6125 143.1852 143.6667 143.9601 144.1978 144.3769 144.6788 144.9949 145.6900 145.7950 145.9989 146.0949 146.5532 146.8834 147.2576 147.3728 147.4755 148.1238 148.4191 148.6124 148.7989 149.0027 149.0725 149.3405 149.6109 150.0804 150.4764 150.8093 151.3323 151.5626 151.8984 152.1192 152.6481 152.7660 153.2679 153.3427 153.5141 153.8117 154.0728 154.6205 154.8330 155.4351 155.6906 156.1007 156.2915 156.6868 157.0617 157.6048 157.6428 158.0064 158.1490 158.2040 158.3442 158.6668 159.1621 159.6858 160.1247 160.3225 161.1184 161.5407 161.8934 162.2978 163.2638 165.0072 166.0947 167.7923 171.0485 171.4595 171.9858 173.0398 175.9323 178.6411 183.3851 196.3374 221.5072 222.9385 223.3781 227.4349 229.6214 294.7770 297.4148 312.5925 617.4358 625.7256 631.5290 634.3366 635.5132 637.6235 637.9925 640.1500 640.6618 641.3939 644.2570 645.8885 647.2798 648.7798 655.5584 713.8523 878.5478 880.7857 883.5496 902.0750</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">-0.072457 0.115752 -0.301377 -0.325188 0.027190 0.746476 -0.241119 -0.183402 -0.114242 -0.275333 -0.083921 -0.472431 -0.167895 -0.091306 -0.260999 -0.132230 -0.126447 0.043220 0.110102 0.066532 0.091540 0.103674 0.138201 0.127761 0.083327 0.075941 0.058327 0.059303 0.097983 0.130423 0.076849 0.087346 0.078451 0.121028 0.124431 0.151310 0.133181</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">17.0725 6.8842 7.3014 7.3252 6.9728 5.2535 6.2411 6.1834 6.1142 6.2753 6.0839 6.4724 6.1679 6.0913 6.2610 6.1322 6.1264 5.9568 5.8899 5.9335 0.9085 0.8963 0.8618 0.8722 0.9167 0.9241 0.9417 0.9407 0.9020 0.8696 0.9232 0.9127 0.9215 0.8790 0.8756 0.8487 0.8668</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">-0.0725 0.1158 -0.3014 -0.3252 0.0272 0.7465 -0.2411 -0.1834 -0.1142 -0.2753 -0.0839 -0.4724 -0.1679 -0.0913 -0.2610 -0.1322 -0.1264 0.0432 0.1101 0.0665 0.0915 0.1037 0.1382 0.1278 0.0833 0.0759 0.0583 0.0593 0.0980 0.1304 0.0768 0.0873 0.0785 0.1210 0.1244 0.1513 0.1332</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2338 3.3248 2.8615 3.0695 3.1097 3.3556 3.9103 3.9326 3.8365 3.7870 3.8848 4.0739 4.0253 3.9026 3.9561 4.0890 4.0495 4.0725 3.9179 4.0448 1.0079 1.0133 1.0011 1.0074 1.0145 1.0143 1.0062 1.0079 1.0225 1.0179 1.0030 1.0057 1.0031 1.0135 1.0137 1.0052 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2338 3.3248 2.8615 3.0695 3.1097 3.3556 3.9103 3.9326 3.8365 3.7870 3.8848 4.0739 4.0253 3.9026 3.9561 4.0890 4.0495 4.0725 3.9179 4.0448 1.0079 1.0133 1.0011 1.0074 1.0145 1.0143 1.0062 1.0079 1.0225 1.0179 1.0030 1.0057 1.0031 1.0135 1.0137 1.0052 1.0011</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="40">1.0108 1.0305 0.9012 1.2971 0.1109 1.6243 1.6324 1.3620 3.0387 0.8360 0.7984 0.8134 0.8384 0.9159 1.0048 0.9815 0.9971 0.9928 0.9302 1.0023 1.0021 0.1026 1.3464 1.3333 0.9449 1.0030 1.0016 1.5081 0.9923 1.4623 0.9569 0.9947 0.9991 0.9952 1.3859 0.9646 1.4131 0.9650 0.9565 0.9748</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">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 11 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">-0.019479255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.106858824067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.06178 -31.76371 1.29807 -0.81794 1.31113 0.49319 -5.53394 4.22422 -1.30971</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85182</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
