<?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="-2.993419"
                        y3="3.519441"
                        z3="0.376216"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.647903"
                        y3="-2.346017"
                        z3="-0.841907"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.780325"
                        y3="-3.468783"
                        z3="-0.127744"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.792394"
                        y3="-2.608499"
                        z3="-0.615868"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.517917"
                        y3="-2.122098"
                        z3="2.193949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.168458"
                        y3="-0.824767"
                        z3="-0.048614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.564897"
                        y3="-0.327858"
                        z3="-0.482415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.64857"
                        y3="-1.806872"
                        z3="-1.129863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.210043"
                        y3="0.6567"
                        z3="0.483364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.160539"
                        y3="0.303057"
                        z3="0.117266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.597475"
                        y3="1.109884"
                        z3="0.036614"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.337063"
                        y3="-1.558613"
                        z3="1.208754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.727043"
                        y3="0.34468"
                        z3="1.184818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.049019"
                        y3="1.27851"
                        z3="-0.870833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.601056"
                        y3="1.917919"
                        z3="-1.254501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.698031"
                        y3="1.330737"
                        z3="1.271781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.91466"
                        y3="2.269029"
                        z3="-0.797455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.86288"
                        y3="-1.841458"
                        z3="-1.118698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.788682"
                        y3="2.289813"
                        z3="0.278837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.079282"
                        y3="-3.587753"
                        z3="-0.01763"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.473864"
                        y3="0.115699"
                        z3="-1.476893"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.213456"
                        y3="-1.201077"
                        z3="-0.602299"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.340761"
                        y3="-2.640369"
                        z3="-1.244017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.60339"
                        y3="-1.272929"
                        z3="-2.080248"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.287111"
                        y3="0.192552"
                        z3="1.4698"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.565576"
                        y3="1.53175"
                        z3="0.605466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.251028"
                        y3="0.239057"
                        z3="-0.070392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.033545"
                        y3="1.713686"
                        z3="0.835536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.676752"
                        y3="-0.401096"
                        z3="1.967287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.720128"
                        y3="1.283594"
                        z3="-1.720812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.935707"
                        y3="2.780154"
                        z3="-1.180725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.282453"
                        y3="1.327083"
                        z3="-2.114396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.599008"
                        y3="2.293094"
                        z3="-1.480214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.382745"
                        y3="1.3444"
                        z3="2.108015"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.984332"
                        y3="3.020828"
                        z3="-1.571197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.012584"
                        y3="-0.930655"
                        z3="-1.678493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.531245"
                        y3="-4.413757"
                        z3="0.507867"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-2.9934,3.5194,.3762;-.6479,-2.346,-.8419;-.7803,-3.4688,-.1277;-2.7924,-2.6085,-.6159;1.5179,-2.1221,2.1939;1.1685,-.8248,-.0486;2.5649,-.3279,-.4824;.6486,-1.8069,-1.1299;3.21,.6567,.4834;.1605,.3031,.1173;4.5975,1.1099,.0366;1.3371,-1.5586,1.2088;-.727,.3447,1.1848;.049,1.2785,-.8708;4.6011,1.9179,-1.2545;-1.698,1.3307,1.2718;-.9147,2.269,-.7975;-1.8629,-1.8415,-1.1187;-1.7887,2.2898,.2788;-2.0793,-3.5878,-.0176;2.4739,.1157,-1.4769;3.2135,-1.2011,-.6023;1.3408,-2.6404,-1.244;.6034,-1.2729,-2.0802;3.2871,.1926,1.4698;2.5656,1.5317,.6055;5.251,.2391,-.0704;5.0335,1.7137,.8355;-.6768,-.4011,1.9673;.7201,1.2836,-1.7208;3.9357,2.7802,-1.1807;4.2825,1.3271,-2.1144;5.599,2.2931,-1.4802;-2.3827,1.3444,2.108;-.9843,3.0208,-1.5712;-2.0126,-.9307,-1.6785;-2.5312,-4.4138,.5079;</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">1647.1537474170 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.916 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">1.539 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.458 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="-2.99341895"
                                 y3="3.51944108"
                                 z3="0.3762158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.64790296"
                                 y3="-2.34601688"
                                 z3="-0.84190675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.78032514"
                                 y3="-3.46878252"
                                 z3="-0.1277443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.79239414"
                                 y3="-2.6084992"
                                 z3="-0.61586762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.51791745"
                                 y3="-2.12209781"
                                 z3="2.19394862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.1684577"
                                 y3="-0.82476714"
                                 z3="-0.0486144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.56489725"
                                 y3="-0.32785784"
                                 z3="-0.48241462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.64856966"
                                 y3="-1.80687158"
                                 z3="-1.1298631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.21004253"
                                 y3="0.65670007"
                                 z3="0.48336449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16053888"
                                 y3="0.30305689"
                                 z3="0.11726584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.59747505"
                                 y3="1.10988438"
                                 z3="0.03661387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.33706313"
                                 y3="-1.55861324"
                                 z3="1.20875358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.72704295"
                                 y3="0.34468033"
                                 z3="1.18481793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.04901914"
                                 y3="1.27850973"
                                 z3="-0.87083284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.6010556"
                                 y3="1.91791923"
                                 z3="-1.25450144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69803089"
                                 y3="1.33073742"
                                 z3="1.27178114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.91465965"
                                 y3="2.26902944"
                                 z3="-0.7974548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86288036"
                                 y3="-1.84145834"
                                 z3="-1.11869763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.78868246"
                                 y3="2.28981278"
                                 z3="0.27883704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.07928153"
                                 y3="-3.58775345"
                                 z3="-0.01763025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.47386438"
                                 y3="0.11569926"
                                 z3="-1.47689301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.21345596"
                                 y3="-1.20107679"
                                 z3="-0.60229896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.34076119"
                                 y3="-2.64036895"
                                 z3="-1.24401695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.60338962"
                                 y3="-1.27292881"
                                 z3="-2.08024797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.28711148"
                                 y3="0.19255179"
                                 z3="1.46980043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.56557619"
                                 y3="1.53175017"
                                 z3="0.60546581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.25102802"
                                 y3="0.23905705"
                                 z3="-0.07039163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.03354503"
                                 y3="1.7136862"
                                 z3="0.83553596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.67675247"
                                 y3="-0.40109582"
                                 z3="1.96728676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.72012837"
                                 y3="1.28359384"
                                 z3="-1.72081249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.93570734"
                                 y3="2.78015434"
                                 z3="-1.18072549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.28245256"
                                 y3="1.32708313"
                                 z3="-2.11439623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.59900767"
                                 y3="2.29309408"
                                 z3="-1.4802136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.3827447"
                                 y3="1.34439977"
                                 z3="2.10801501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.98433155"
                                 y3="3.02082848"
                                 z3="-1.57119725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.01258435"
                                 y3="-0.93065546"
                                 z3="-1.67849275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.53124519"
                                 y3="-4.41375735"
                                 z3="0.50786739">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a4 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C15H17ClN4">
                           <atomArray count="15 17 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.64029999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-2.9934,3.5194,.3762;-.6479,-2.346,-.8419;-.7803,-3.4688,-.1277;-2.7924,-2.6085,-.6159;1.5179,-2.1221,2.1939;1.1685,-.8248,-.0486;2.5649,-.3279,-.4824;.6486,-1.8069,-1.1299;3.21,.6567,.4834;.1605,.3031,.1173;4.5975,1.1099,.0366;1.3371,-1.5586,1.2088;-.727,.3447,1.1848;.049,1.2785,-.8708;4.6011,1.9179,-1.2545;-1.698,1.3307,1.2718;-.9147,2.269,-.7975;-1.8629,-1.8415,-1.1187;-1.7887,2.2898,.2788;-2.0793,-3.5878,-.0176;2.4739,.1157,-1.4769;3.2135,-1.2011,-.6023;1.3408,-2.6404,-1.244;.6034,-1.2729,-2.0802;3.2871,.1926,1.4698;2.5656,1.5318,.6055;5.251,.2391,-.0704;5.0335,1.7137,.8355;-.6768,-.4011,1.9673;.7201,1.2836,-1.7208;3.9357,2.7802,-1.1807;4.2825,1.3271,-2.1144;5.599,2.2931,-1.4802;-2.3827,1.3444,2.108;-.9843,3.0208,-1.5712;-2.0126,-.9307,-1.6785;-2.5312,-4.4138,.5079;</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="-2.993419"
                        y3="3.519441"
                        z3="0.376216"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.647903"
                        y3="-2.346017"
                        z3="-0.841907"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.780325"
                        y3="-3.468783"
                        z3="-0.127744"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.792394"
                        y3="-2.608499"
                        z3="-0.615868"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.517917"
                        y3="-2.122098"
                        z3="2.193949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.168458"
                        y3="-0.824767"
                        z3="-0.048614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.564897"
                        y3="-0.327858"
                        z3="-0.482415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.64857"
                        y3="-1.806872"
                        z3="-1.129863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.210043"
                        y3="0.6567"
                        z3="0.483364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.160539"
                        y3="0.303057"
                        z3="0.117266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.597475"
                        y3="1.109884"
                        z3="0.036614"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.337063"
                        y3="-1.558613"
                        z3="1.208754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.727043"
                        y3="0.34468"
                        z3="1.184818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.049019"
                        y3="1.27851"
                        z3="-0.870833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.601056"
                        y3="1.917919"
                        z3="-1.254501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.698031"
                        y3="1.330737"
                        z3="1.271781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.91466"
                        y3="2.269029"
                        z3="-0.797455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.86288"
                        y3="-1.841458"
                        z3="-1.118698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.788682"
                        y3="2.289813"
                        z3="0.278837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.079282"
                        y3="-3.587753"
                        z3="-0.01763"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.473864"
                        y3="0.115699"
                        z3="-1.476893"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.213456"
                        y3="-1.201077"
                        z3="-0.602299"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.340761"
                        y3="-2.640369"
                        z3="-1.244017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.60339"
                        y3="-1.272929"
                        z3="-2.080248"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.287111"
                        y3="0.192552"
                        z3="1.4698"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.565576"
                        y3="1.53175"
                        z3="0.605466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.251028"
                        y3="0.239057"
                        z3="-0.070392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.033545"
                        y3="1.713686"
                        z3="0.835536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.676752"
                        y3="-0.401096"
                        z3="1.967287"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.720128"
                        y3="1.283594"
                        z3="-1.720812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.935707"
                        y3="2.780154"
                        z3="-1.180725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.282453"
                        y3="1.327083"
                        z3="-2.114396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.599008"
                        y3="2.293094"
                        z3="-1.480214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.382745"
                        y3="1.3444"
                        z3="2.108015"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.984332"
                        y3="3.020828"
                        z3="-1.571197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.012584"
                        y3="-0.930655"
                        z3="-1.678493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.531245"
                        y3="-4.413757"
                        z3="0.507867"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-2.9934,3.5194,.3762;-.6479,-2.346,-.8419;-.7803,-3.4688,-.1277;-2.7924,-2.6085,-.6159;1.5179,-2.1221,2.1939;1.1685,-.8248,-.0486;2.5649,-.3279,-.4824;.6486,-1.8069,-1.1299;3.21,.6567,.4834;.1605,.3031,.1173;4.5975,1.1099,.0366;1.3371,-1.5586,1.2088;-.727,.3447,1.1848;.049,1.2785,-.8708;4.6011,1.9179,-1.2545;-1.698,1.3307,1.2718;-.9147,2.269,-.7975;-1.8629,-1.8415,-1.1187;-1.7887,2.2898,.2788;-2.0793,-3.5878,-.0176;2.4739,.1157,-1.4769;3.2135,-1.2011,-.6023;1.3408,-2.6404,-1.244;.6034,-1.2729,-2.0802;3.2871,.1926,1.4698;2.5656,1.5317,.6055;5.251,.2391,-.0704;5.0335,1.7137,.8355;-.6768,-.4011,1.9673;.7201,1.2836,-1.7208;3.9357,2.7802,-1.1807;4.2825,1.3271,-2.1144;5.599,2.2931,-1.4802;-2.3827,1.3444,2.108;-.9843,3.0208,-1.5712;-2.0126,-.9307,-1.6785;-2.5312,-4.4138,.5079;</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">-1261.08451385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1647.15374742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2908.23826126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4991.26570236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2083.02744110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.01894476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.93443092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330175</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000190660009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000190660009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000381320018</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.361993329259</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">-2765.5533 -395.1143 -393.1890 -392.5785 -392.2683 -281.9898 -281.9306 -281.8578 -281.5991 -280.9049 -280.8913 -280.8289 -280.6459 -280.5993 -280.5555 -280.5044 -280.4758 -279.9280 -279.8585 -279.6201 -260.8529 -199.6902 -199.4565 -199.4479 -33.1716 -28.6927 -28.1364 -28.0334 -27.1627 -26.4105 -26.0127 -25.0774 -24.4608 -23.6221 -23.3032 -22.0553 -21.1732 -20.4920 -20.3236 -19.8102 -19.5119 -19.0240 -18.2376 -17.9071 -16.9881 -16.6733 -16.1670 -15.9724 -15.7596 -15.6105 -15.3395 -15.0110 -14.9854 -14.6960 -14.3273 -14.2166 -14.1180 -13.9663 -13.6524 -13.2298 -13.0167 -12.7975 -12.6470 -12.2999 -12.1385 -12.0860 -11.8782 -11.8414 -11.7214 -11.5387 -11.4339 -10.6828 -10.3770 -10.1889 -9.8456 -9.4340 0.7336 0.9207 1.9405 2.3773 2.6410 2.7343 3.1094 3.2278 3.3607 3.4383 3.6738 4.1091 4.2027 4.2427 4.3273 4.5601 4.5824 4.7954 4.9431 5.0220 5.1430 5.1736 5.3720 5.5482 5.7075 5.7802 6.0810 6.2321 6.3349 6.4361 6.5714 6.8414 6.9091 7.2841 7.4054 7.6015 7.8052 7.8236 7.9318 8.1303 8.2321 8.2401 8.4980 8.5664 8.7358 8.7460 8.8067 9.0474 9.1460 9.2006 9.4915 9.7364 9.7726 10.0876 10.1703 10.3320 10.4887 10.7161 10.8548 11.0187 11.0817 11.2709 11.3592 11.5410 11.5827 11.6903 11.8003 12.0313 12.1144 12.1803 12.3008 12.3457 12.4169 12.6049 12.8427 12.8738 13.0563 13.1756 13.2953 13.3352 13.5519 13.6221 13.6974 13.7852 13.8778 13.9912 14.1116 14.1970 14.2942 14.4036 14.4220 14.6143 14.7304 14.8612 14.9630 15.0594 15.2607 15.3765 15.4217 15.6015 15.7344 15.7853 15.9321 16.2628 16.3890 16.4953 16.5617 16.7301 16.8171 16.9819 17.0238 17.2320 17.4958 17.6582 17.7565 17.9835 18.1588 18.2930 18.3401 18.5415 18.8212 19.0522 19.1691 19.3040 19.5459 19.7974 19.9535 20.1735 20.4217 20.5360 20.6777 20.8027 21.1490 21.2235 21.4807 21.6150 21.7702 22.0619 22.1847 22.4442 22.4887 22.6637 22.8098 23.0107 23.1518 23.4269 23.4620 23.5993 23.8098 24.0478 24.3872 24.5304 24.9206 24.9718 25.0920 25.4821 25.5420 25.5772 25.9578 26.0058 26.0523 26.3888 26.5501 26.9109 27.0715 27.1982 27.3402 27.6741 27.8194 27.9352 28.2094 28.3939 28.5102 28.6980 28.8643 29.0121 29.0957 29.1599 29.4543 29.7722 29.9230 30.1010 30.3514 30.6193 30.7012 30.9005 31.2066 31.4304 31.4827 31.6008 31.9237 31.9766 32.1668 32.3388 32.5612 32.5931 32.9718 33.1242 33.3222 33.4330 33.6252 33.8454 33.9813 34.4887 34.5442 34.6712 34.6736 34.9543 35.2875 35.3873 35.5600 35.8677 35.9768 36.0137 36.1574 36.3148 36.8117 36.8836 37.0899 37.2238 37.4050 37.6370 37.7414 37.8687 38.3331 38.4298 38.5638 38.7407 38.8870 38.9784 39.2832 39.4404 39.6650 39.8514 40.0509 40.2304 40.3859 40.5436 40.7849 40.9431 41.0886 41.2414 41.4005 41.5040 41.6987 41.7328 42.0077 42.0627 42.3795 42.4611 42.5584 42.8454 42.9783 43.2606 43.3292 43.3606 43.6055 43.7448 43.8666 43.9933 44.0891 44.2397 44.5077 44.6321 44.8657 45.2313 45.2827 45.4975 45.7686 45.9166 46.1078 46.2282 46.3318 46.4887 46.6854 46.9466 47.1790 47.2756 47.5397 47.7429 48.1360 48.1985 48.4171 48.5785 48.7296 49.0475 49.2466 49.3987 49.7419 49.9384 50.1396 50.4889 50.7990 50.9064 50.9903 51.2996 51.4124 51.6473 52.1383 52.2759 52.6562 52.7520 52.8530 52.9620 53.1268 53.4381 53.7034 54.1771 54.5237 54.7349 55.0948 55.5453 55.9767 56.2176 56.7218 56.9753 57.1093 57.4033 57.8768 57.9879 58.3381 58.4386 58.6429 58.8765 58.9918 59.2882 59.5197 59.5475 59.8431 59.8877 60.0990 60.5419 60.8221 61.0951 61.4567 61.5723 62.1284 62.4222 62.4960 62.7352 63.0352 63.6798 63.9899 64.6178 64.6883 64.9562 65.0774 65.5105 65.6009 65.8418 66.2702 66.3320 66.5593 66.9035 67.0558 67.3079 67.6360 68.3240 68.4187 68.5391 69.1638 69.2776 69.6809 70.0382 70.4293 70.5883 71.1801 71.1929 71.6747 71.9862 72.3440 72.5521 72.9382 73.1005 73.2420 73.6020 73.7984 74.2743 74.4579 74.5453 75.1796 75.5125 75.5832 75.7928 76.2291 76.3287 76.6430 76.7485 77.2108 77.3231 77.6757 77.7857 78.0356 78.1857 78.5641 78.6402 78.8303 79.1655 79.2005 79.4163 79.6247 79.8037 79.8731 80.0639 80.1281 80.4211 80.5489 80.9785 81.0981 81.2901 81.3231 81.6587 81.7768 81.8355 82.0784 82.4901 82.6352 82.7462 82.8632 83.0051 83.1231 83.3137 83.4600 83.6860 83.9618 84.0424 84.2937 84.5754 84.7587 84.9966 85.1006 85.3263 85.3383 85.4044 85.5780 85.7088 85.8491 86.1897 86.3133 86.5745 86.8259 87.1566 87.2187 87.3954 87.4816 87.6849 87.8273 88.0306 88.1890 88.4589 88.5696 88.6586 88.9925 89.0138 89.0849 89.3243 89.4164 89.6949 89.8710 89.9026 90.0895 90.4175 90.4740 90.6525 90.7035 90.8812 91.0240 91.1079 91.3811 91.5014 91.7137 91.8152 92.0183 92.3670 92.6163 92.7526 92.9172 93.0438 93.2017 93.3291 93.5167 93.8833 94.0952 94.1241 94.4695 94.5879 94.6953 94.9134 95.0112 95.4190 95.4803 95.7459 95.9797 96.4460 96.6752 96.7624 97.0131 97.2370 97.3706 97.7177 97.8415 98.0764 98.2419 98.4497 98.6319 98.6546 99.0205 99.2574 99.3186 99.7821 99.9373 100.1806 100.5183 100.6708 100.8516 100.9187 101.1844 101.3589 101.6716 101.9288 102.0572 102.4019 102.5038 102.7338 103.2654 103.3479 103.5949 103.6867 103.7948 104.0369 104.0738 104.4088 104.6143 104.9484 105.1663 105.5611 105.6234 105.9327 106.0072 106.1804 106.3475 106.3907 106.7175 106.8458 106.9917 107.2138 107.3808 107.4782 107.6213 107.9746 108.1083 108.2296 108.6237 108.9238 108.9903 109.0331 109.2086 109.3944 109.5937 109.8579 110.0399 110.2752 110.3293 110.7705 110.8902 111.0297 111.2378 111.4131 111.5898 111.7434 112.0258 112.2135 112.3644 112.5384 112.7551 112.7652 113.4382 113.5255 113.5927 114.0026 114.1252 114.2983 114.5663 114.6411 114.6954 114.9811 115.1948 115.3746 115.4974 115.6284 116.1837 116.3253 116.5575 116.5947 116.8089 117.1069 117.2506 117.4046 117.7828 117.9042 118.1314 118.3817 118.5153 118.9953 119.1262 119.2634 119.5783 119.9339 120.0122 120.3223 120.4008 120.7906 121.0912 121.3314 121.5886 121.9403 122.1411 122.2043 122.4147 122.9738 123.0479 123.4232 123.4886 123.9979 124.1523 124.5473 124.6540 125.1800 125.5876 125.8333 126.1533 126.6289 126.7775 127.0478 127.3608 127.6233 127.8023 127.8995 128.3905 128.5773 129.0734 129.0997 129.2722 129.5064 129.6370 129.8947 130.1719 130.4918 130.8362 131.4131 131.5584 131.7199 132.0909 132.2018 132.2867 132.5404 132.8022 133.3218 133.4209 133.6737 133.8514 134.2129 134.2955 134.5931 135.1919 135.3231 135.6781 135.7451 135.8729 136.2255 136.7549 136.8256 136.8749 137.4049 137.4213 137.9718 138.2375 138.4708 138.7224 138.8080 139.2594 139.3144 139.8302 140.0164 140.2089 140.9429 141.1970 141.4478 141.6612 141.8309 141.9538 142.3373 143.2958 143.4318 143.6898 144.0351 144.2207 144.4220 144.6334 145.1688 145.5517 146.0306 146.2107 146.3789 146.9337 147.1486 147.2229 148.0818 148.1791 148.4229 148.5670 148.7936 148.8962 148.9913 149.2901 149.6035 149.9317 150.4095 150.9151 151.1314 151.3603 151.7917 152.0695 152.2118 152.6092 153.2008 153.3757 153.6791 153.9316 154.4054 154.6390 154.9642 155.3989 155.9161 156.1722 156.5038 156.9550 157.1605 157.2062 157.4112 157.7141 158.0414 158.7820 158.8106 159.0570 159.2888 159.5952 160.0745 160.2423 160.8782 161.3917 161.6974 162.4875 162.8768 165.6919 166.0866 167.3013 170.9169 171.1419 172.1247 172.9093 175.9460 178.2880 183.2365 196.3551 221.3745 222.7759 223.2522 227.3086 229.5113 294.6433 297.2836 312.4633 617.3334 625.4198 631.5752 634.0136 635.2220 637.8945 639.5864 640.1779 640.5337 642.0799 644.2181 646.4417 647.1773 649.1392 655.1762 713.8963 878.0260 880.3683 883.6815 902.0084</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">-0.065319 0.116304 -0.297458 -0.323256 0.033881 0.660770 -0.272331 -0.163711 -0.115321 -0.226294 -0.102610 -0.412764 -0.087770 -0.231308 -0.262884 -0.110554 -0.142182 0.026538 0.105439 0.071015 0.085392 0.110665 0.132701 0.130114 0.097228 0.081317 0.058174 0.076282 0.132993 0.118664 0.080886 0.068810 0.094559 0.127310 0.125098 0.144822 0.134802</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0653 6.8837 7.2975 7.3233 6.9661 5.3392 6.2723 6.1637 6.1153 6.2263 6.1026 6.4128 6.0878 6.2313 6.2629 6.1106 6.1422 5.9735 5.8946 5.9290 0.9146 0.8893 0.8673 0.8699 0.9028 0.9187 0.9418 0.9237 0.8670 0.8813 0.9191 0.9312 0.9054 0.8727 0.8749 0.8552 0.8652</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0653 0.1163 -0.2975 -0.3233 0.0339 0.6608 -0.2723 -0.1637 -0.1153 -0.2263 -0.1026 -0.4128 -0.0878 -0.2313 -0.2629 -0.1106 -0.1422 0.0265 0.1054 0.0710 0.0854 0.1107 0.1327 0.1301 0.0972 0.0813 0.0582 0.0763 0.1330 0.1187 0.0809 0.0688 0.0946 0.1273 0.1251 0.1448 0.1348</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2411 3.3233 2.8691 3.0631 3.1155 3.5479 3.9105 3.9168 3.8534 3.6709 3.8926 4.0871 3.9143 4.0162 3.9211 4.0365 4.0672 4.0897 3.9320 4.0322 1.0043 1.0128 1.0188 0.9916 1.0215 1.0102 1.0100 1.0083 1.0190 1.0125 1.0031 1.0014 1.0077 1.0122 1.0137 0.9997 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2411 3.3233 2.8691 3.0631 3.1155 3.5479 3.9105 3.9168 3.8534 3.6709 3.8926 4.0871 3.9143 4.0162 3.9211 4.0365 4.0672 4.0897 3.9320 4.0322 1.0043 1.0128 1.0188 0.9916 1.0215 1.0102 1.0100 1.0083 1.0190 1.0125 1.0031 1.0014 1.0077 1.0122 1.0137 0.9997 0.9998</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">1.0258 1.0451 0.8924 1.2877 0.1193 1.6162 1.6329 1.3560 3.0401 0.8568 0.8103 0.8534 0.9119 0.9174 1.0018 0.9801 0.9855 1.0089 0.9356 0.9997 1.0104 1.3269 1.3152 0.9272 1.0057 1.0085 1.4612 0.9702 1.5045 0.9985 0.9932 0.9920 0.9961 1.4063 0.9637 1.3904 0.9684 0.9670 0.9746</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">-0.020147150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.104660996152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.02207 -30.88895 1.13312 -0.14539 1.34941 1.20402 -7.76982 6.30577 -1.46405</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
