<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.069285"
                        y3="3.400957"
                        z3="0.119377"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.705013"
                        y3="-2.459888"
                        z3="-0.558606"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.814429"
                        y3="-1.946958"
                        z3="-1.099013"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.327147"
                        y3="-3.256487"
                        z3="0.649379"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.774386"
                        y3="-1.869256"
                        z3="2.202632"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.170041"
                        y3="-0.877826"
                        z3="-0.141116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.497646"
                        y3="-0.409816"
                        z3="-0.776585"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.603458"
                        y3="-2.043195"
                        z3="-0.991259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.180908"
                        y3="0.725351"
                        z3="-0.029471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.133767"
                        y3="0.229441"
                        z3="-0.02901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.47823"
                        y3="1.155475"
                        z3="-0.702107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.490397"
                        y3="-1.414579"
                        z3="1.183406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.129855"
                        y3="1.026692"
                        z3="-1.139405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.616474"
                        y3="0.425546"
                        z3="1.122588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.173839"
                        y3="2.27771"
                        z3="0.052131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.109638"
                        y3="2.002946"
                        z3="-1.101552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.603769"
                        y3="1.39901"
                        z3="1.177263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.027899"
                        y3="-3.226849"
                        z3="0.486083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.841959"
                        y3="2.18108"
                        z3="0.062243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.752509"
                        y3="-2.454424"
                        z3="-0.345281"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.292385"
                        y3="-0.111651"
                        z3="-1.80698"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.166709"
                        y3="-1.271968"
                        z3="-0.839355"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.280577"
                        y3="-2.895761"
                        z3="-0.960345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.525429"
                        y3="-1.720448"
                        z3="-2.027312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.395142"
                        y3="0.419766"
                        z3="0.999622"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.509541"
                        y3="1.585882"
                        z3="0.038312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.26646"
                        y3="1.476972"
                        z3="-1.725886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.149604"
                        y3="0.295938"
                        z3="-0.783926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.423181"
                        y3="0.896242"
                        z3="-2.060575"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.449316"
                        y3="-0.17533"
                        z3="2.007192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.535376"
                        y3="3.159832"
                        z3="0.127899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.095833"
                        y3="2.581414"
                        z3="-0.444679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.43271"
                        y3="1.971864"
                        z3="1.067425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.29763"
                        y3="2.614334"
                        z3="-1.973226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.174517"
                        y3="1.537106"
                        z3="2.08497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.298981"
                        y3="-3.76009"
                        z3="1.07553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.794845"
                        y3="-2.245231"
                        z3="-0.527097"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-3.0693,3.401,.1194;-.705,-2.4599,-.5586;-1.8144,-1.947,-1.099;-2.3271,-3.2565,.6494;1.7744,-1.8693,2.2026;1.17,-.8778,-.1411;2.4976,-.4098,-.7766;.6035,-2.0432,-.9913;3.1809,.7254,-.0295;.1338,.2294,-.029;4.4782,1.1555,-.7021;1.4904,-1.4146,1.1834;-.1299,1.0267,-1.1394;-.6165,.4255,1.1226;5.1738,2.2777,.0521;-1.1096,2.0029,-1.1016;-1.6038,1.399,1.1773;-1.0279,-3.2268,.4861;-1.842,2.1811,.0622;-2.7525,-2.4544,-.3453;2.2924,-.1117,-1.807;3.1667,-1.272,-.8394;1.2806,-2.8958,-.9603;.5254,-1.7204,-2.0273;3.3951,.4198,.9996;2.5095,1.5859,.0383;4.2665,1.477,-1.7259;5.1496,.2959,-.7839;.4232,.8962,-2.0606;-.4493,-.1753,2.0072;4.5354,3.1598,.1279;6.0958,2.5814,-.4447;5.4327,1.9719,1.0674;-1.2976,2.6143,-1.9732;-2.1745,1.5371,2.085;-.299,-3.7601,1.0755;-3.7948,-2.2452,-.5271;</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">1647.5318466562 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">6.320e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.06928546"
                                 y3="3.40095669"
                                 z3="0.11937665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.70501296"
                                 y3="-2.45988835"
                                 z3="-0.55860597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.81442909"
                                 y3="-1.94695805"
                                 z3="-1.09901275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.32714661"
                                 y3="-3.25648709"
                                 z3="0.64937907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.77438641"
                                 y3="-1.86925555"
                                 z3="2.20263188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.17004125"
                                 y3="-0.87782622"
                                 z3="-0.14111604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.49764636"
                                 y3="-0.40981559"
                                 z3="-0.77658486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.6034576"
                                 y3="-2.04319477"
                                 z3="-0.99125928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.18090787"
                                 y3="0.72535124"
                                 z3="-0.02947085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13376656"
                                 y3="0.22944128"
                                 z3="-0.02900954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.47823006"
                                 y3="1.15547477"
                                 z3="-0.70210673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.49039726"
                                 y3="-1.4145786"
                                 z3="1.1834064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.12985459"
                                 y3="1.02669179"
                                 z3="-1.13940543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.61647404"
                                 y3="0.4255464"
                                 z3="1.12258774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.17383916"
                                 y3="2.27770994"
                                 z3="0.05213134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.10963776"
                                 y3="2.00294605"
                                 z3="-1.10155213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.60376864"
                                 y3="1.39900998"
                                 z3="1.17726288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.02789863"
                                 y3="-3.22684902"
                                 z3="0.48608265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.84195941"
                                 y3="2.18107995"
                                 z3="0.06224301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.75250861"
                                 y3="-2.45442396"
                                 z3="-0.34528077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.29238459"
                                 y3="-0.11165066"
                                 z3="-1.80698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.16670875"
                                 y3="-1.27196785"
                                 z3="-0.83935484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.28057706"
                                 y3="-2.89576088"
                                 z3="-0.96034465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.52542915"
                                 y3="-1.72044819"
                                 z3="-2.02731219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.39514194"
                                 y3="0.41976587"
                                 z3="0.99962235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.50954091"
                                 y3="1.58588163"
                                 z3="0.03831246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.26645962"
                                 y3="1.47697224"
                                 z3="-1.72588615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.14960405"
                                 y3="0.29593801"
                                 z3="-0.78392576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.42318098"
                                 y3="0.89624216"
                                 z3="-2.060575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.44931581"
                                 y3="-0.17532971"
                                 z3="2.00719166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.53537563"
                                 y3="3.15983247"
                                 z3="0.1278986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.09583317"
                                 y3="2.58141414"
                                 z3="-0.44467871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.43270968"
                                 y3="1.97186441"
                                 z3="1.06742489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.29762958"
                                 y3="2.61433441"
                                 z3="-1.97322643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.17451668"
                                 y3="1.53710589"
                                 z3="2.08496967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.2989813"
                                 y3="-3.76009032"
                                 z3="1.07553007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.79484486"
                                 y3="-2.24523127"
                                 z3="-0.52709711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C15H17ClN4">
                           <atomArray count="15 17 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.64029999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-3.0693,3.401,.1194;-.705,-2.4599,-.5586;-1.8144,-1.947,-1.099;-2.3271,-3.2565,.6494;1.7744,-1.8693,2.2026;1.17,-.8778,-.1411;2.4976,-.4098,-.7766;.6035,-2.0432,-.9913;3.1809,.7254,-.0295;.1338,.2294,-.029;4.4782,1.1555,-.7021;1.4904,-1.4146,1.1834;-.1299,1.0267,-1.1394;-.6165,.4255,1.1226;5.1738,2.2777,.0521;-1.1096,2.0029,-1.1016;-1.6038,1.399,1.1773;-1.0279,-3.2268,.4861;-1.842,2.1811,.0622;-2.7525,-2.4544,-.3453;2.2924,-.1117,-1.807;3.1667,-1.272,-.8394;1.2806,-2.8958,-.9603;.5254,-1.7204,-2.0273;3.3951,.4198,.9996;2.5095,1.5859,.0383;4.2665,1.477,-1.7259;5.1496,.2959,-.7839;.4232,.8962,-2.0606;-.4493,-.1753,2.0072;4.5354,3.1598,.1279;6.0958,2.5814,-.4447;5.4327,1.9719,1.0674;-1.2976,2.6143,-1.9732;-2.1745,1.5371,2.085;-.299,-3.7601,1.0755;-3.7948,-2.2452,-.5271;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.069285"
                        y3="3.400957"
                        z3="0.119377"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.705013"
                        y3="-2.459888"
                        z3="-0.558606"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.814429"
                        y3="-1.946958"
                        z3="-1.099013"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.327147"
                        y3="-3.256487"
                        z3="0.649379"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.774386"
                        y3="-1.869256"
                        z3="2.202632"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.170041"
                        y3="-0.877826"
                        z3="-0.141116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.497646"
                        y3="-0.409816"
                        z3="-0.776585"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.603458"
                        y3="-2.043195"
                        z3="-0.991259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.180908"
                        y3="0.725351"
                        z3="-0.029471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.133767"
                        y3="0.229441"
                        z3="-0.02901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.47823"
                        y3="1.155475"
                        z3="-0.702107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.490397"
                        y3="-1.414579"
                        z3="1.183406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.129855"
                        y3="1.026692"
                        z3="-1.139405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.616474"
                        y3="0.425546"
                        z3="1.122588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.173839"
                        y3="2.27771"
                        z3="0.052131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.109638"
                        y3="2.002946"
                        z3="-1.101552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.603769"
                        y3="1.39901"
                        z3="1.177263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.027899"
                        y3="-3.226849"
                        z3="0.486083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.841959"
                        y3="2.18108"
                        z3="0.062243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.752509"
                        y3="-2.454424"
                        z3="-0.345281"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.292385"
                        y3="-0.111651"
                        z3="-1.80698"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.166709"
                        y3="-1.271968"
                        z3="-0.839355"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.280577"
                        y3="-2.895761"
                        z3="-0.960345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.525429"
                        y3="-1.720448"
                        z3="-2.027312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.395142"
                        y3="0.419766"
                        z3="0.999622"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.509541"
                        y3="1.585882"
                        z3="0.038312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.26646"
                        y3="1.476972"
                        z3="-1.725886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.149604"
                        y3="0.295938"
                        z3="-0.783926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.423181"
                        y3="0.896242"
                        z3="-2.060575"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.449316"
                        y3="-0.17533"
                        z3="2.007192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.535376"
                        y3="3.159832"
                        z3="0.127899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.095833"
                        y3="2.581414"
                        z3="-0.444679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.43271"
                        y3="1.971864"
                        z3="1.067425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.29763"
                        y3="2.614334"
                        z3="-1.973226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.174517"
                        y3="1.537106"
                        z3="2.08497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.298981"
                        y3="-3.76009"
                        z3="1.07553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.794845"
                        y3="-2.245231"
                        z3="-0.527097"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-3.0693,3.401,.1194;-.705,-2.4599,-.5586;-1.8144,-1.947,-1.099;-2.3271,-3.2565,.6494;1.7744,-1.8693,2.2026;1.17,-.8778,-.1411;2.4976,-.4098,-.7766;.6035,-2.0432,-.9913;3.1809,.7254,-.0295;.1338,.2294,-.029;4.4782,1.1555,-.7021;1.4904,-1.4146,1.1834;-.1299,1.0267,-1.1394;-.6165,.4255,1.1226;5.1738,2.2777,.0521;-1.1096,2.0029,-1.1016;-1.6038,1.399,1.1773;-1.0279,-3.2268,.4861;-1.842,2.1811,.0622;-2.7525,-2.4544,-.3453;2.2924,-.1117,-1.807;3.1667,-1.272,-.8394;1.2806,-2.8958,-.9603;.5254,-1.7204,-2.0273;3.3951,.4198,.9996;2.5095,1.5859,.0383;4.2665,1.477,-1.7259;5.1496,.2959,-.7839;.4232,.8962,-2.0606;-.4493,-.1753,2.0072;4.5354,3.1598,.1279;6.0958,2.5814,-.4447;5.4327,1.9719,1.0674;-1.2976,2.6143,-1.9732;-2.1745,1.5371,2.085;-.299,-3.7601,1.0755;-3.7948,-2.2452,-.5271;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2270.9036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1130.6074</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1261.10552587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1647.53184666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2908.63737253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4992.19684186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2083.55946933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03248729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.06060780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.95508193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330198</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999998784265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999998784265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999997568529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.367698041809</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">-2765.3644 -395.0326 -393.2507 -392.8144 -392.4091 -281.6399 -281.5577 -281.5054 -281.3147 -281.1723 -280.9092 -280.4788 -280.0923 -280.0859 -280.0673 -280.0665 -279.9318 -279.3996 -279.2798 -279.0018 -260.6656 -199.4984 -199.2716 -199.2631 -33.2203 -28.6606 -28.2085 -27.7897 -26.9451 -26.3214 -25.6491 -24.6268 -23.9958 -23.2201 -22.9451 -21.7945 -20.5048 -20.2941 -19.8763 -19.4460 -19.2426 -18.7646 -17.7889 -17.7067 -16.7701 -16.2988 -15.7181 -15.6067 -15.4889 -15.0786 -14.9328 -14.5688 -14.4206 -14.3324 -14.0679 -13.9132 -13.7857 -13.6843 -13.3197 -12.9221 -12.6641 -12.4802 -12.2536 -12.0996 -12.0022 -11.9435 -11.8272 -11.5451 -11.3530 -11.2441 -11.2135 -10.7087 -10.6773 -9.9356 -9.7047 -9.0822 1.1803 1.3229 2.0595 2.6579 2.7896 2.9768 3.4026 3.4767 3.6774 3.9243 4.0434 4.5504 4.6266 4.8141 4.8838 4.9659 5.0178 5.1900 5.3662 5.4886 5.5842 5.7016 5.8618 5.9013 6.0935 6.1863 6.4548 6.5556 6.6156 6.7813 6.8205 7.0450 7.2552 7.5609 7.7529 7.8480 7.9079 8.1465 8.2881 8.3276 8.6145 8.6581 8.6989 8.8392 8.8845 9.0507 9.2210 9.4199 9.4422 9.6368 9.8763 9.9735 10.2307 10.2858 10.4272 10.5339 10.8106 10.8961 11.0005 11.1492 11.3754 11.5509 11.6333 11.8060 11.9606 12.1384 12.1675 12.1796 12.2970 12.3680 12.5182 12.5872 12.7577 12.9153 13.0112 13.1269 13.3191 13.3264 13.4693 13.6506 13.7628 13.8879 14.0348 14.0873 14.1546 14.3410 14.6162 14.6735 14.7039 14.7764 14.9072 15.0429 15.1923 15.2922 15.3420 15.3856 15.4628 15.5357 15.7207 15.8377 15.8947 16.1063 16.3520 16.4541 16.5243 16.8476 16.9594 17.0579 17.1738 17.2386 17.3882 17.6102 17.7064 17.9535 18.0680 18.2887 18.4304 18.5847 18.6305 18.7632 18.9522 19.1366 19.2969 19.5636 19.7864 19.9856 20.4051 20.4350 20.6580 20.8117 20.9348 20.9949 21.4597 21.5353 21.6641 21.8391 22.1050 22.2909 22.4564 22.5510 22.6730 22.7904 23.0493 23.1383 23.4539 23.7670 23.8548 24.1713 24.3051 24.3174 24.5830 24.7507 24.8562 24.9555 25.1964 25.4112 25.6593 26.0099 26.1195 26.3013 26.7112 26.8017 26.9407 27.0232 27.6162 27.7499 27.8335 28.1540 28.2276 28.3580 28.6131 28.8076 28.9806 29.0421 29.3879 29.4919 29.7685 29.8506 30.0238 30.1160 30.4364 30.4848 30.5213 30.7307 31.0704 31.1341 31.2530 31.3886 31.8491 31.9118 32.2022 32.3577 32.4469 32.7381 32.9305 33.0192 33.1492 33.3707 33.5551 33.8141 33.9829 34.2455 34.5312 34.8124 34.8633 35.0310 35.0800 35.3263 35.4901 35.7407 36.0928 36.0947 36.3134 36.5798 36.7189 36.7938 37.0624 37.3482 37.4156 37.5075 37.8060 37.9352 37.9787 38.3485 38.4098 38.6192 38.9270 39.1363 39.3204 39.6692 39.8096 39.9673 40.1453 40.3695 40.4568 40.5694 40.7491 40.9118 41.2248 41.3075 41.4627 41.5901 41.8047 41.8357 42.0232 42.0436 42.2644 42.5925 42.6803 42.8197 42.8617 43.0652 43.1322 43.2836 43.5986 43.6627 43.9224 44.0852 44.2906 44.3797 44.5033 44.6768 44.8459 44.9813 45.2422 45.3495 45.5325 45.7500 45.7854 46.0959 46.2644 46.4844 46.5548 46.8853 47.2243 47.3133 47.4094 47.6303 47.6881 47.8234 48.0406 48.5071 48.6049 48.6729 49.0371 49.3494 49.5320 49.6428 49.7029 50.1046 50.5893 50.8443 51.1023 51.2162 51.4039 51.4301 51.7937 52.0500 52.1495 52.5988 52.8242 52.9012 53.1014 53.2376 53.4409 53.9474 54.0469 54.2263 54.5352 55.0731 55.5570 55.5746 55.7798 56.0614 56.8474 57.0234 57.6103 57.7543 58.0287 58.1226 58.3310 58.6996 58.8722 59.1046 59.3086 59.4148 59.4929 59.7067 59.9188 60.4576 60.4710 60.8327 60.9298 61.1762 61.5870 62.1124 62.5863 62.8613 62.9355 63.0092 63.8042 64.0020 64.2912 64.5198 64.6363 64.9505 65.3517 65.4785 65.9443 66.0033 66.3018 66.4962 66.8093 67.1051 67.2961 67.7126 68.2908 68.4351 68.7149 68.9579 69.5570 69.7933 70.1553 70.3928 70.7349 71.3783 71.5954 71.9791 72.2409 72.4305 72.6623 72.9273 73.0897 73.2586 73.3923 73.5297 74.0167 74.4756 74.5467 74.8788 75.2574 75.8278 75.8976 76.2184 76.5714 76.9473 77.2727 77.3246 77.4968 77.6236 78.0152 78.2353 78.2709 78.4346 78.6496 79.1840 79.3972 79.5028 79.7038 79.7879 80.0005 80.0741 80.1793 80.6041 80.6993 81.0821 81.1945 81.3015 81.3249 81.4791 81.6463 81.7677 82.0595 82.1097 82.3010 82.5575 82.6927 82.8271 83.0319 83.2581 83.5187 83.7961 83.9061 84.1106 84.3248 84.6072 84.8381 84.9035 85.0367 85.2351 85.3652 85.6956 85.7907 85.8768 86.0692 86.2463 86.4568 86.5079 86.5523 86.9801 87.0196 87.2437 87.4255 87.6027 87.8407 88.1653 88.3471 88.5370 88.6150 88.7058 88.8053 89.0775 89.2505 89.4477 89.8006 89.8272 89.9870 90.0202 90.1849 90.2149 90.4403 90.6206 90.8958 90.9931 91.0997 91.2473 91.2894 91.5010 91.5915 91.7876 91.8552 92.1715 92.1880 92.4601 92.6833 92.7922 93.1093 93.3643 93.5709 93.6689 93.9642 94.0980 94.3092 94.5078 94.6842 94.7978 94.9317 95.0409 95.2319 95.4389 95.4942 96.3077 96.3301 96.6549 97.0463 97.2039 97.3341 97.5058 97.7206 98.1167 98.5335 98.5959 98.8498 98.9342 99.0479 99.2447 99.4264 99.5141 99.6933 99.9300 100.2497 100.5043 100.5877 101.0674 101.1792 101.2037 101.2970 101.8031 101.9199 102.2911 102.4663 102.7662 102.8554 102.9844 103.3075 103.6082 103.7206 104.0014 104.1063 104.2872 104.6026 104.9870 105.4356 105.5156 105.6947 106.0140 106.1318 106.2219 106.5992 106.8027 107.0512 107.1533 107.2641 107.3564 107.5451 107.7658 108.0635 108.1891 108.3492 108.5025 108.8453 109.0002 109.1356 109.3283 109.4729 109.6330 109.8288 109.9283 110.1918 110.2460 110.3761 110.4784 110.7219 110.9820 111.0736 111.3498 111.3634 111.6311 112.0452 112.2845 112.3265 112.5953 112.7473 112.9111 112.9673 113.1610 113.3837 113.7258 113.8527 114.3323 114.3858 114.5025 114.7083 114.9621 115.0906 115.1287 115.1907 115.4287 115.8972 116.2302 116.3654 116.7810 116.8659 117.1294 117.3067 117.5263 117.8141 117.9911 118.1457 118.4196 118.7075 118.8393 119.1021 119.2419 119.8475 119.8778 120.0024 120.2673 120.3495 120.4916 120.7542 121.0699 121.1593 121.6441 121.8377 122.0348 122.1623 122.6212 122.7671 123.1223 123.2528 123.5645 123.7625 124.2360 124.3519 124.4920 124.8096 125.4938 125.8997 126.3707 126.6214 126.9690 127.1060 127.3814 127.5251 127.8067 128.0202 128.3487 128.8040 128.8353 129.2118 129.2775 129.5308 129.7439 130.2844 130.6053 130.8276 131.1959 131.3214 131.5681 131.8554 132.0378 132.2659 132.4516 132.6548 132.9854 133.1634 133.6927 133.9079 134.1777 134.3159 134.5103 134.6823 135.1167 135.5609 135.5820 136.0757 136.1897 136.6310 136.7601 137.0295 137.4414 137.6370 138.0184 138.0747 138.3269 138.5217 138.6779 138.9223 139.1645 139.5364 139.7273 140.0606 140.2864 140.4922 140.8462 141.1279 141.5925 141.6606 142.0429 142.4824 142.8513 143.2631 143.9113 144.1702 144.4982 144.8549 145.1366 145.3123 145.8317 146.1368 146.2829 146.5417 146.9085 147.3730 147.4687 147.7870 147.9865 148.5630 148.8149 148.9089 148.9457 149.1982 149.5266 149.7072 149.8772 150.4183 150.9504 151.3592 151.6237 152.1423 152.4317 152.8817 153.0908 153.2499 153.3205 153.8314 154.1074 154.2996 154.6517 155.0662 155.3754 155.8734 156.0931 156.6248 156.7470 156.9623 157.3906 157.8620 158.0708 158.3336 158.3763 158.5640 158.8481 159.2266 159.6825 160.0862 160.2333 160.6511 161.3170 161.7746 162.2040 162.9213 162.9980 165.4010 165.9745 167.9537 171.2988 171.6921 172.3100 172.5929 176.0653 178.9215 183.1779 196.4630 221.5401 222.9550 223.3971 227.4411 229.5360 294.7887 297.4212 312.5313 617.7350 626.0148 631.6920 634.5096 635.5285 638.1518 638.5254 640.7396 641.5770 642.1862 644.6871 646.2777 647.0679 649.5483 655.8931 712.9006 878.7709 880.4775 883.8214 902.0081</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">-0.096678 0.106786 -0.330472 -0.405630 -0.072425 0.683529 -0.239693 -0.117102 -0.106571 -0.184140 -0.078158 -0.375481 -0.212454 -0.145176 -0.286854 -0.155802 -0.169672 0.058502 0.124554 0.059273 0.102677 0.115953 0.156156 0.132713 0.075067 0.073665 0.063556 0.061309 0.141537 0.138042 0.080092 0.092216 0.080165 0.147657 0.146718 0.173729 0.162411</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">17.0967 6.8932 7.3305 7.4056 7.0724 5.3165 6.2397 6.1171 6.1066 6.1841 6.0782 6.3755 6.2125 6.1452 6.2869 6.1558 6.1697 5.9415 5.8754 5.9407 0.8973 0.8840 0.8438 0.8673 0.9249 0.9263 0.9364 0.9387 0.8585 0.8620 0.9199 0.9078 0.9198 0.8523 0.8533 0.8263 0.8376</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">-0.0967 0.1068 -0.3305 -0.4056 -0.0724 0.6835 -0.2397 -0.1171 -0.1066 -0.1841 -0.0782 -0.3755 -0.2125 -0.1452 -0.2869 -0.1558 -0.1697 0.0585 0.1246 0.0593 0.1027 0.1160 0.1562 0.1327 0.0751 0.0737 0.0636 0.0613 0.1415 0.1380 0.0801 0.0922 0.0802 0.1477 0.1467 0.1737 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2082 3.3878 2.8882 3.0343 3.1100 3.5301 3.9033 3.8661 3.8330 3.6251 3.8761 4.1074 4.0051 3.9013 3.9472 4.0365 4.0614 4.0688 3.8067 4.0438 1.0057 1.0094 0.9996 1.0076 1.0136 1.0121 1.0068 1.0085 1.0077 1.0138 1.0002 1.0039 1.0000 1.0047 1.0057 0.9991 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2082 3.3878 2.8882 3.0343 3.1100 3.5301 3.9033 3.8661 3.8330 3.6251 3.8761 4.1074 4.0051 3.9013 3.9472 4.0365 4.0614 4.0688 3.8067 4.0438 1.0057 1.0094 0.9996 1.0076 1.0136 1.0121 1.0068 1.0085 1.0077 1.0138 1.0002 1.0039 1.0000 1.0047 1.0057 0.9991 0.9960</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="38">0.9942 1.0592 0.8760 1.3497 1.6439 1.5957 1.3702 3.0381 0.8429 0.8173 0.8648 0.8996 0.9137 1.0032 0.9818 0.9887 0.9907 0.9334 1.0012 1.0012 1.3183 1.2709 0.9350 1.0044 1.0045 1.4967 1.0011 1.4831 0.9888 0.9958 1.0007 0.9956 1.3607 0.9759 1.3894 0.9757 0.9507 0.9638</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 18 1 2 1 7 1 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">-0.019815513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.125341385144</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.47740 -31.56753 1.90987 -0.70086 1.00456 0.30370 -5.60191 3.54987 -2.05203</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.16710</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
