<?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">5.0.2</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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.388074"
                        y3="-1.115834"
                        z3="2.36678"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.652454"
                        y3="0.703646"
                        z3="-0.128345"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.512826"
                        y3="1.265924"
                        z3="-0.497651"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.738347"
                        y3="1.110347"
                        z3="0.216946"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.533318"
                        y3="-1.017605"
                        z3="-0.480928"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.137705"
                        y3="2.345052"
                        z3="0.557191"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.345115"
                        y3="0.396565"
                        z3="-0.410554"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.874002"
                        y3="-0.869767"
                        z3="0.506767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.667931"
                        y3="-0.938722"
                        z3="1.440754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.074754"
                        y3="0.554373"
                        z3="-0.001092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.883268"
                        y3="1.007569"
                        z3="-0.829701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.512191"
                        y3="-0.199322"
                        z3="0.865496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.171306"
                        y3="-0.194902"
                        z3="1.170014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.605278"
                        y3="0.739715"
                        z3="0.293365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.764699"
                        y3="0.288689"
                        z3="-0.108798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.909471"
                        y3="1.05178"
                        z3="0.046863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.438328"
                        y3="2.319089"
                        z3="0.4676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.977717"
                        y3="-1.207057"
                        z3="-1.814331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.540669"
                        y3="-1.990214"
                        z3="-0.103253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.245653"
                        y3="0.678371"
                        z3="-0.20815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.95858"
                        y3="-1.006226"
                        z3="-2.88134"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.80071"
                        y3="-0.834936"
                        z3="-3.718744"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.764928"
                        y3="-1.217151"
                        z3="1.030504"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.726836"
                        y3="-1.543861"
                        z3="-0.341905"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.923796"
                        y3="-0.50196"
                        z3="2.411001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.378618"
                        y3="-1.971973"
                        z3="1.639694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.217946"
                        y3="1.232008"
                        z3="0.845226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.972734"
                        y3="0.624482"
                        z3="-0.616043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.906001"
                        y3="2.079614"
                        z3="-1.01978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.87443"
                        y3="0.499537"
                        z3="-1.797494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.02549"
                        y3="3.194815"
                        z3="0.69448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.133213"
                        y3="-0.53046"
                        z3="-1.958736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.572316"
                        y3="-2.220424"
                        z3="-1.868786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.104668"
                        y3="-2.986972"
                        z3="-0.176748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.438676"
                        y3="-1.961343"
                        z3="-0.72611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.828241"
                        y3="-1.830976"
                        z3="0.933876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.547099"
                        y3="-0.673653"
                        z3="-4.459216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C15H15ClN6">
                  <atomArray count="15 15 1 6" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">299.6536999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H15ClN6/c1-3-7-20(2)15-11(9-17)10-18-22(15)14-13(16)12-6-4-5-8-21(12)19-14/h1,10H,4-8H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,21,8,10,9,18,11,20,17,16,12,13,14,15,1,7,6,3,5,2,4/CRV:1.2,3.2,9.2,10.3,11.3,12.3,13.3,14.3,15.3,17.1,18.2,19.2/rA:37nClNN2NNN2N1CCCCC3C3C3C3C3C3CCC2C2C2HHHHHHHHHHHHHHH/rB:;s2;;;s4;;;s8;s8;s2s10;s2s9;s1s12;s3s4s13;s4s5;s15;s6s16;s5;s5;s7s16;s18;s21;s8;s8;s9;s9;s10;s10;s11;s11;s17;s18;s18;s19;s19;s19;s22;/rC:.3881,-1.1158,2.3668;2.6525,.7036,-.1283;1.5128,1.2659,-.4977;-.7383,1.1103,.2169;-1.5333,-1.0176,-.4809;-1.1377,2.3451,.5572;-5.3451,.3966,-.4106;4.874,-.8698,.5068;3.6679,-.9387,1.4408;5.0748,.5544,-.0011;3.8833,1.0076,-.8297;2.5122,-.1993,.8655;1.1713,-.1949,1.17;.6053,.7397,.2934;-1.7647,.2887,-.1088;-2.9095,1.0518,.0469;-2.4383,2.3191,.4676;-.9777,-1.2071,-1.8143;-2.5407,-1.9902,-.1033;-4.2457,.6784,-.2082;-1.9586,-1.0062,-2.8813;-2.8007,-.8349,-3.7187;5.7649,-1.2172,1.0305;4.7268,-1.5439,-.3419;3.9238,-.502,2.411;3.3786,-1.972,1.6397;5.2179,1.232,.8452;5.9727,.6245,-.616;3.906,2.0796,-1.0198;3.8744,.4995,-1.7975;-3.0255,3.1948,.6945;-.1332,-.5305,-1.9587;-.5723,-2.2204,-1.8688;-2.1047,-2.987,-.1767;-3.4387,-1.9613,-.7261;-2.8282,-1.831,.9339;-3.5471,-.6737,-4.4592;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1245</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1925.2591883995 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">1.468e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="0.38807357"
                                 y3="-1.11583419"
                                 z3="2.36678038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.65245425"
                                 y3="0.70364622"
                                 z3="-0.12834545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.51282601"
                                 y3="1.26592377"
                                 z3="-0.49765136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.73834716"
                                 y3="1.11034669"
                                 z3="0.21694609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.53331754"
                                 y3="-1.01760527"
                                 z3="-0.4809284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.13770537"
                                 y3="2.34505174"
                                 z3="0.55719124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.34511525"
                                 y3="0.39656482"
                                 z3="-0.41055429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.87400215"
                                 y3="-0.86976674"
                                 z3="0.50676718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.66793103"
                                 y3="-0.93872205"
                                 z3="1.44075425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.07475415"
                                 y3="0.55437284"
                                 z3="-0.00109192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.88326774"
                                 y3="1.0075692"
                                 z3="-0.82970095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.51219104"
                                 y3="-0.19932219"
                                 z3="0.86549632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.171306"
                                 y3="-0.19490197"
                                 z3="1.17001367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6052783"
                                 y3="0.73971479"
                                 z3="0.29336545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.7646995"
                                 y3="0.28868937"
                                 z3="-0.10879786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.90947101"
                                 y3="1.05178016"
                                 z3="0.04686285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43832758"
                                 y3="2.3190892"
                                 z3="0.46760025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.97771658"
                                 y3="-1.20705748"
                                 z3="-1.81433137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.54066892"
                                 y3="-1.99021373"
                                 z3="-0.10325286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.24565253"
                                 y3="0.67837116"
                                 z3="-0.20814963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.95858047"
                                 y3="-1.00622552"
                                 z3="-2.88134035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.8007097"
                                 y3="-0.8349364"
                                 z3="-3.71874441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.76492756"
                                 y3="-1.21715091"
                                 z3="1.03050421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.72683605"
                                 y3="-1.54386111"
                                 z3="-0.34190484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.92379554"
                                 y3="-0.50195969"
                                 z3="2.4110006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.37861785"
                                 y3="-1.97197339"
                                 z3="1.63969387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.21794575"
                                 y3="1.23200822"
                                 z3="0.84522622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.97273414"
                                 y3="0.62448212"
                                 z3="-0.61604266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.90600106"
                                 y3="2.07961375"
                                 z3="-1.0197804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.87443019"
                                 y3="0.49953712"
                                 z3="-1.79749424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.02548996"
                                 y3="3.19481541"
                                 z3="0.69447964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.1332133"
                                 y3="-0.53045954"
                                 z3="-1.95873635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.57231605"
                                 y3="-2.22042426"
                                 z3="-1.86878621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.10466766"
                                 y3="-2.98697212"
                                 z3="-0.17674842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.43867623"
                                 y3="-1.96134304"
                                 z3="-0.72610988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.82824057"
                                 y3="-1.83097575"
                                 z3="0.93387569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.54709901"
                                 y3="-0.67365274"
                                 z3="-4.45921592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClN6">
                           <atomArray count="15 15 1 6" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">299.6536999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H15ClN6/c1-3-7-20(2)15-11(9-17)10-18-22(15)14-13(16)12-6-4-5-8-21(12)19-14/h1,10H,4-8H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,21,8,10,9,18,11,20,17,16,12,13,14,15,1,7,6,3,5,2,4/CRV:1.2,3.2,9.2,10.3,11.3,12.3,13.3,14.3,15.3,17.1,18.2,19.2/rA:37nClNN2NNN2N1CCCCC3C3C3C3C3C3CCC2C2C2HHHHHHHHHHHHHHH/rB:;s2;;;s4;;;s8;s8;s2s10;s2s9;s1s12;s3s4s13;s4s5;s15;s6s16;s5;s5;s7s16;s18;s21;s8;s8;s9;s9;s10;s10;s11;s11;s17;s18;s18;s19;s19;s19;s22;/rC:.3881,-1.1158,2.3668;2.6525,.7036,-.1283;1.5128,1.2659,-.4977;-.7383,1.1103,.2169;-1.5333,-1.0176,-.4809;-1.1377,2.3451,.5572;-5.3451,.3966,-.4106;4.874,-.8698,.5068;3.6679,-.9387,1.4408;5.0748,.5544,-.0011;3.8833,1.0076,-.8297;2.5122,-.1993,.8655;1.1713,-.1949,1.17;.6053,.7397,.2934;-1.7647,.2887,-.1088;-2.9095,1.0518,.0469;-2.4383,2.3191,.4676;-.9777,-1.2071,-1.8143;-2.5407,-1.9902,-.1033;-4.2457,.6784,-.2081;-1.9586,-1.0062,-2.8813;-2.8007,-.8349,-3.7187;5.7649,-1.2172,1.0305;4.7268,-1.5439,-.3419;3.9238,-.502,2.411;3.3786,-1.972,1.6397;5.2179,1.232,.8452;5.9727,.6245,-.616;3.906,2.0796,-1.0198;3.8744,.4995,-1.7975;-3.0255,3.1948,.6945;-.1332,-.5305,-1.9587;-.5723,-2.2204,-1.8688;-2.1047,-2.987,-.1767;-3.4387,-1.9613,-.7261;-2.8282,-1.831,.9339;-3.5471,-.6737,-4.4592;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="0.388074"
                        y3="-1.115834"
                        z3="2.36678"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.652454"
                        y3="0.703646"
                        z3="-0.128345"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.512826"
                        y3="1.265924"
                        z3="-0.497651"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.738347"
                        y3="1.110347"
                        z3="0.216946"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.533318"
                        y3="-1.017605"
                        z3="-0.480928"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.137705"
                        y3="2.345052"
                        z3="0.557191"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.345115"
                        y3="0.396565"
                        z3="-0.410554"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.874002"
                        y3="-0.869767"
                        z3="0.506767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.667931"
                        y3="-0.938722"
                        z3="1.440754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.074754"
                        y3="0.554373"
                        z3="-0.001092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.883268"
                        y3="1.007569"
                        z3="-0.829701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.512191"
                        y3="-0.199322"
                        z3="0.865496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.171306"
                        y3="-0.194902"
                        z3="1.170014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.605278"
                        y3="0.739715"
                        z3="0.293365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.764699"
                        y3="0.288689"
                        z3="-0.108798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.909471"
                        y3="1.05178"
                        z3="0.046863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.438328"
                        y3="2.319089"
                        z3="0.4676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.977717"
                        y3="-1.207057"
                        z3="-1.814331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.540669"
                        y3="-1.990214"
                        z3="-0.103253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.245653"
                        y3="0.678371"
                        z3="-0.20815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.95858"
                        y3="-1.006226"
                        z3="-2.88134"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.80071"
                        y3="-0.834936"
                        z3="-3.718744"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.764928"
                        y3="-1.217151"
                        z3="1.030504"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.726836"
                        y3="-1.543861"
                        z3="-0.341905"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.923796"
                        y3="-0.50196"
                        z3="2.411001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.378618"
                        y3="-1.971973"
                        z3="1.639694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.217946"
                        y3="1.232008"
                        z3="0.845226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.972734"
                        y3="0.624482"
                        z3="-0.616043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.906001"
                        y3="2.079614"
                        z3="-1.01978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.87443"
                        y3="0.499537"
                        z3="-1.797494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.02549"
                        y3="3.194815"
                        z3="0.69448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.133213"
                        y3="-0.53046"
                        z3="-1.958736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.572316"
                        y3="-2.220424"
                        z3="-1.868786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.104668"
                        y3="-2.986972"
                        z3="-0.176748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.438676"
                        y3="-1.961343"
                        z3="-0.72611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.828241"
                        y3="-1.830976"
                        z3="0.933876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.547099"
                        y3="-0.673653"
                        z3="-4.459216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C15H15ClN6">
                  <atomArray count="15 15 1 6" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">299.6536999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H15ClN6/c1-3-7-20(2)15-11(9-17)10-18-22(15)14-13(16)12-6-4-5-8-21(12)19-14/h1,10H,4-8H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,21,8,10,9,18,11,20,17,16,12,13,14,15,1,7,6,3,5,2,4/CRV:1.2,3.2,9.2,10.3,11.3,12.3,13.3,14.3,15.3,17.1,18.2,19.2/rA:37nClNN2NNN2N1CCCCC3C3C3C3C3C3CCC2C2C2HHHHHHHHHHHHHHH/rB:;s2;;;s4;;;s8;s8;s2s10;s2s9;s1s12;s3s4s13;s4s5;s15;s6s16;s5;s5;s7s16;s18;s21;s8;s8;s9;s9;s10;s10;s11;s11;s17;s18;s18;s19;s19;s19;s22;/rC:.3881,-1.1158,2.3668;2.6525,.7036,-.1283;1.5128,1.2659,-.4977;-.7383,1.1103,.2169;-1.5333,-1.0176,-.4809;-1.1377,2.3451,.5572;-5.3451,.3966,-.4106;4.874,-.8698,.5068;3.6679,-.9387,1.4408;5.0748,.5544,-.0011;3.8833,1.0076,-.8297;2.5122,-.1993,.8655;1.1713,-.1949,1.17;.6053,.7397,.2934;-1.7647,.2887,-.1088;-2.9095,1.0518,.0469;-2.4383,2.3191,.4676;-.9777,-1.2071,-1.8143;-2.5407,-1.9902,-.1033;-4.2457,.6784,-.2082;-1.9586,-1.0062,-2.8813;-2.8007,-.8349,-3.7187;5.7649,-1.2172,1.0305;4.7268,-1.5439,-.3419;3.9238,-.502,2.411;3.3786,-1.972,1.6397;5.2179,1.232,.8452;5.9727,.6245,-.616;3.906,2.0796,-1.0198;3.8744,.4995,-1.7975;-3.0255,3.1948,.6945;-.1332,-.5305,-1.9587;-.5723,-2.2204,-1.8688;-2.1047,-2.987,-.1767;-3.4387,-1.9613,-.7261;-2.8282,-1.831,.9339;-3.5471,-.6737,-4.4592;</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">-1369.28895017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1925.25918840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3294.54813857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5693.52970918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2398.98157061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2734.09108871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1364.80213853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328752</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000028116815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000028116815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000056233630</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.693786994836</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6155 -395.2064 -395.0186 -393.4538 -393.3702 -393.1802 -392.0657 -282.1649 -281.7684 -281.4990 -281.3968 -281.3962 -281.3758 -280.6074 -280.6057 -280.5171 -280.4780 -280.4746 -280.4328 -280.4326 -279.8632 -279.6601 -260.8714 -199.7176 -199.4653 -199.4622 -33.1331 -32.5491 -29.6314 -27.9779 -27.5821 -27.4124 -26.4255 -25.4665 -25.3251 -24.7966 -24.3238 -23.3199 -22.8108 -22.1218 -21.5498 -20.8696 -20.5032 -20.0754 -18.9879 -18.4145 -18.0562 -17.4819 -17.2014 -16.8986 -16.7543 -16.4076 -16.2079 -15.9647 -15.7678 -15.5390 -15.1989 -15.0560 -14.9254 -14.8245 -14.3364 -14.1794 -14.0981 -13.4913 -13.4037 -12.8628 -12.6781 -12.5608 -12.4763 -12.4326 -12.3399 -11.8781 -11.8135 -11.0696 -11.0060 -10.4773 -10.4231 -10.2651 -10.0262 -9.3592 -9.1012 -8.6384 1.4624 1.8605 2.4074 2.5375 2.7401 2.9883 3.1296 3.1998 3.2878 3.4036 3.4440 3.6675 3.8993 4.2433 4.2807 4.4426 4.4875 4.6140 4.6640 4.9436 5.0998 5.2488 5.2958 5.4871 5.6067 5.6626 5.7583 6.0706 6.1336 6.3035 6.4776 6.6357 6.7380 6.7899 7.1272 7.1641 7.2755 7.5600 7.5998 7.6669 7.8417 7.9345 8.0306 8.2183 8.3931 8.4972 8.8010 8.9019 9.0449 9.1037 9.3875 9.4685 9.6250 9.7490 9.7895 9.9720 10.0368 10.2071 10.3923 10.6182 10.6399 10.9501 11.0240 11.0729 11.2174 11.2291 11.6257 11.7488 11.8423 11.9137 12.0695 12.2393 12.4315 12.4940 12.5500 12.5933 12.7436 12.8368 12.9353 13.0330 13.1569 13.2523 13.3273 13.3987 13.4558 13.5028 13.6046 13.6831 13.8666 13.9081 14.0841 14.1601 14.3494 14.3849 14.4953 14.5757 14.6693 14.8191 14.9051 15.0521 15.2882 15.3337 15.5110 15.6759 15.8012 15.8927 16.1710 16.3683 16.4458 16.7717 16.8542 17.0854 17.2667 17.3247 17.4934 17.5086 17.6538 17.7607 17.8899 18.0250 18.1288 18.3334 18.3803 18.6408 18.7104 18.9182 19.0489 19.2790 19.4615 19.8757 20.1713 20.3589 20.5485 20.6509 20.7304 20.9205 21.0632 21.1693 21.4239 21.5710 21.6463 21.7367 21.9567 22.0305 22.2431 22.4125 22.5545 22.6696 22.9576 23.1854 23.2336 23.4489 23.6104 23.8060 23.9876 24.0280 24.4663 24.7208 24.8766 25.1303 25.1940 25.2595 25.5365 25.7385 25.9228 26.0844 26.2263 26.5183 26.5804 26.6783 26.8429 26.9254 27.3529 27.5572 27.7079 28.3200 28.3831 28.5346 28.6708 28.7632 28.8560 29.1769 29.3681 29.3908 29.7203 29.9521 30.0119 30.2083 30.2390 30.5792 30.6138 30.7923 30.9503 31.0156 31.2084 31.3237 31.4804 31.7042 31.9881 32.0562 32.2670 32.4905 32.6469 32.7602 32.8704 33.0360 33.1154 33.2082 33.4461 33.5770 33.6342 33.8744 33.9676 34.2502 34.3314 34.4128 34.5746 34.7856 34.8861 35.0834 35.4262 35.7947 35.9111 36.0490 36.4613 36.7288 37.1382 37.2094 37.3876 37.4708 37.6380 37.8461 37.8977 38.0807 38.3135 38.3398 38.5297 38.5640 38.7772 39.0246 39.3734 39.4902 39.8404 39.9531 40.0817 40.2390 40.4521 40.6019 40.7449 40.9921 41.1112 41.3062 41.6052 41.6873 41.8598 42.1664 42.2181 42.3704 42.6318 42.6920 42.7870 42.9640 43.0791 43.1828 43.4173 43.5837 43.8607 43.9118 43.9395 44.3097 44.4238 44.4991 44.8107 45.1028 45.3239 45.5810 45.6730 45.7471 45.8895 46.2014 46.3280 46.4385 46.6311 46.9393 47.0601 47.3379 47.4859 47.7633 48.0189 48.1618 48.2804 48.5133 48.7380 48.9769 49.1144 49.4966 49.6612 50.1825 50.3283 50.4540 50.6285 51.1215 51.3085 51.4375 51.7643 51.8821 51.9848 52.2711 52.5921 52.9125 53.0414 53.1382 53.3270 53.8414 53.9304 54.1830 54.3166 54.3982 54.6474 54.9127 55.0975 55.1242 55.8496 56.1601 56.3299 56.4821 56.7220 56.8679 57.6618 57.8658 58.2029 58.5834 58.6837 58.8639 59.2054 59.6540 59.9749 60.0377 60.6168 61.0203 61.1847 61.4828 61.7839 61.8636 62.1960 62.4291 62.7703 63.0689 63.2958 63.5673 63.8128 64.0531 64.4426 64.6011 64.8639 65.1317 65.2929 65.4280 65.4652 65.9858 66.1385 66.5717 66.6874 66.7794 67.1947 67.4074 67.5802 67.9756 68.7227 69.0341 69.2301 69.6034 69.9813 70.0687 70.2685 70.5577 71.0238 71.1421 71.4527 71.4826 71.7616 71.9397 72.1260 72.3890 72.7341 72.7826 73.1241 73.3348 73.4896 73.5853 73.8228 74.0290 74.4048 74.4668 74.7367 74.7466 75.0354 75.2036 75.5682 75.6698 75.7385 75.9862 76.1758 76.3766 76.7648 76.8127 76.9537 77.2420 77.4057 77.6842 77.7100 78.2934 78.6246 78.7028 78.8778 79.1140 79.2272 79.3888 79.6127 80.0952 80.3430 80.4024 80.5947 80.9098 80.9985 81.1240 81.3769 81.5023 81.6585 81.8644 82.0668 82.1725 82.3858 82.5083 82.6323 82.8045 82.8759 83.0447 83.2566 83.3814 83.4822 83.6517 83.8602 84.0665 84.2723 84.3127 84.4140 84.6893 84.9658 85.0758 85.1227 85.2024 85.4341 85.6944 85.9708 86.0223 86.1481 86.2228 86.5207 86.7330 86.8226 86.8815 86.9885 87.1654 87.3783 87.5211 87.5296 87.6591 88.0262 88.0740 88.2380 88.4918 88.6107 88.6625 88.8665 88.9546 89.1354 89.3817 89.4308 89.5373 89.9006 90.0293 90.2746 90.4017 90.5197 90.7834 90.9398 91.0408 91.2451 91.7287 91.8715 91.9339 92.2981 92.4273 92.5385 92.6322 92.7642 93.3005 93.3590 93.5538 93.6840 93.9635 94.1278 94.3061 94.3526 94.6874 94.8384 95.0312 95.2955 95.3570 95.7148 95.7888 95.8703 95.9950 96.2121 96.4624 96.5569 96.9279 97.2698 97.4202 98.0474 98.2580 98.4562 98.4955 98.7188 98.8844 99.0426 99.2695 99.2906 99.6414 99.9188 100.1218 100.3021 100.3771 100.4402 100.7404 101.0269 101.1124 101.4954 101.6178 101.9401 102.2124 102.2887 102.5258 102.6381 102.8739 103.0589 103.2280 103.2717 103.5415 103.7875 104.2727 104.3816 104.5857 105.0939 105.2211 105.2820 105.5728 105.7887 106.1115 106.4202 106.6759 106.7907 107.0148 107.1539 107.6767 107.8540 107.9791 108.1736 108.4413 108.6417 108.7307 108.8233 109.0479 109.1481 109.3112 109.5345 109.8891 110.1936 110.2576 110.5813 110.9258 111.0758 111.2221 111.3009 111.4553 111.7323 111.9558 112.0456 112.3921 112.4887 112.9465 112.9915 113.0643 113.2713 113.3454 113.6808 113.7113 113.9380 114.1139 114.2588 114.6452 115.1294 115.3839 115.7743 115.8365 115.9828 116.0240 116.3000 116.4974 116.6538 116.8913 116.9676 117.1472 117.3520 117.5100 117.7406 117.9027 118.3086 118.4944 118.6929 118.8718 118.9925 119.3267 119.4667 119.6826 119.8400 120.2919 120.5819 120.7376 120.8681 121.2049 121.6238 121.6818 122.2276 122.2574 122.6926 122.9919 123.3094 123.6030 123.8125 123.9742 124.1582 124.5860 124.9321 125.3774 125.4490 125.7178 126.4468 126.9168 127.1567 127.2087 127.7077 127.9853 128.1748 128.3802 128.7046 129.3947 129.4887 129.8824 130.0099 130.2228 130.3445 130.6307 131.1306 131.3383 131.4639 131.7912 131.9638 132.4650 132.9432 133.1028 133.4878 133.7893 134.2937 134.7778 134.8910 135.0175 135.2037 135.3931 135.7954 136.1242 136.4428 136.5973 136.7453 137.0058 137.2495 137.4025 137.6722 137.8765 138.0795 138.4659 138.6764 139.0434 139.4785 139.5976 140.1260 140.2417 140.3327 140.5630 141.0444 141.1783 141.3157 141.8161 142.2443 142.4547 142.6158 142.7696 143.3893 143.6137 143.7053 144.0686 144.2869 144.6178 144.8773 145.0288 145.3615 145.4943 146.0048 146.0962 146.4054 146.5776 146.7872 147.0801 147.5371 147.6067 147.6905 148.2384 148.5131 148.6437 148.9974 149.4296 149.5926 149.7253 150.1907 150.3603 150.5863 150.8437 150.9713 151.3057 151.4645 151.8972 152.1005 152.2914 152.6018 152.6916 153.0899 153.5031 153.5463 154.0087 154.5006 154.7870 155.5849 155.7488 156.1135 156.3826 156.4396 156.6254 156.9334 157.1685 157.3721 157.5941 157.8342 158.1441 158.4013 158.6617 159.0534 159.6291 159.8484 160.0899 160.3959 160.7525 161.1874 162.1219 164.0936 164.2599 164.6607 165.6381 166.8060 168.3853 168.5233 169.2094 169.8883 171.6817 173.3783 175.0555 176.2183 178.6157 182.1590 195.9062 198.0442 222.7091 223.7632 224.5941 227.6242 230.2839 295.7228 299.0290 313.6830 620.7982 632.6674 635.0722 635.4602 637.3541 639.4799 640.1460 640.3292 640.8317 641.4750 643.5289 646.0925 647.6355 650.6290 654.9758 720.6270 878.5980 882.5086 884.5535 899.3263 902.0821 907.2336</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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.056083 0.165542 -0.298685 0.183032 -0.138830 -0.274622 -0.020241 -0.143684 -0.113845 -0.138403 -0.060121 -0.018953 -0.039995 0.060417 0.017160 0.068459 -0.050538 -0.121547 -0.210847 -0.234514 -0.391804 0.116158 0.085701 0.079025 0.098496 0.092938 0.083122 0.083634 0.106415 0.098510 0.139702 0.135438 0.115414 0.097118 0.123093 0.115978 0.247359</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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0561 6.8345 7.2987 6.8170 7.1388 7.2746 7.0202 6.1437 6.1138 6.1384 6.0601 6.0190 6.0400 5.9396 5.9828 5.9315 6.0505 6.1215 6.2108 6.2345 6.3918 5.8838 0.9143 0.9210 0.9015 0.9071 0.9169 0.9164 0.8936 0.9015 0.8603 0.8646 0.8846 0.9029 0.8769 0.8840 0.7526</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0561 0.1655 -0.2987 0.1830 -0.1388 -0.2746 -0.0202 -0.1437 -0.1138 -0.1384 -0.0601 -0.0190 -0.0400 0.0604 0.0172 0.0685 -0.0505 -0.1215 -0.2108 -0.2345 -0.3918 0.1162 0.0857 0.0790 0.0985 0.0929 0.0831 0.0836 0.1064 0.0985 0.1397 0.1354 0.1154 0.0971 0.1231 0.1160 0.2474</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2612 3.2883 2.8802 3.2873 3.0189 2.8771 3.1529 3.9089 3.9155 3.9077 3.8868 3.9084 3.9787 4.0780 4.2767 3.6364 4.1025 3.9207 3.9309 4.0181 3.7521 3.6653 1.0126 1.0115 1.0020 1.0148 1.0110 1.0159 1.0103 0.9955 1.0082 0.9972 0.9890 0.9979 0.9952 0.9946 0.9717</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2612 3.2883 2.8802 3.2873 3.0189 2.8771 3.1529 3.9089 3.9155 3.9077 3.8868 3.9084 3.9787 4.0780 4.2767 3.6364 4.1025 3.9207 3.9309 4.0181 3.7521 3.6653 1.0126 1.0115 1.0020 1.0148 1.0110 1.0159 1.0103 0.9955 1.0082 0.9972 0.9890 0.9979 0.9952 0.9946 0.9717</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="41">1.1781 1.0329 0.8985 1.2899 0.1410 1.6072 0.9783 0.9935 1.3012 1.1414 0.8928 0.9232 0.1433 1.7001 3.0376 0.9192 0.9300 1.0091 1.0052 0.9587 0.9981 1.0042 0.9417 1.0037 1.0044 0.9890 0.9858 1.4684 1.2966 1.4497 1.2663 0.9293 0.9767 0.9991 1.0111 1.0258 0.9799 0.9839 0.9820 2.7721 0.9149</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 12 1 2 1 10 1 11 2 11 2 13 3 5 3 13 3 14 4 14 4 17 4 18 5 14 5 16 6 19 7 8 7 9 7 22 7 23 8 11 8 24 8 25 9 10 9 26 9 27 10 28 10 29 11 12 12 13 14 15 15 16 15 19 16 30 17 20 17 31 17 32 18 33 18 34 18 35 20 21 21 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020210975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1369.309161148776</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.40103 -16.01067 3.39036 -6.31367 5.25702 -1.05665 -8.64141 8.54229 -0.09912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.55258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.02995</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
