<?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="-1.722147"
                        y3="4.96665"
                        z3="0.400498"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.927565"
                        y3="-2.989411"
                        z3="-0.499551"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.556043"
                        y3="-3.576015"
                        z3="-1.645034"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.786801"
                        y3="-5.104799"
                        z3="-0.02182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.897008"
                        y3="-1.734748"
                        z3="2.301245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.146669"
                        y3="-0.760612"
                        z3="-0.005143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.296629"
                        y3="-0.964379"
                        z3="-1.018259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.117697"
                        y3="-1.568522"
                        z3="-0.419469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.668193"
                        y3="-0.430098"
                        z3="-0.615119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.29996"
                        y3="0.691858"
                        z3="0.128085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.815965"
                        y3="1.08297"
                        z3="-0.497692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.577006"
                        y3="-1.284835"
                        z3="1.292537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.424183"
                        y3="1.324878"
                        z3="1.359095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.646219"
                        y3="1.406195"
                        z3="-1.015885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.269407"
                        y3="1.492691"
                        z3="-0.306162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.859164"
                        y3="2.638088"
                        z3="1.450059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.084353"
                        y3="2.716657"
                        z3="-0.940503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.058926"
                        y3="-3.921672"
                        z3="0.459701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.185277"
                        y3="3.330991"
                        z3="0.297611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.483047"
                        y3="-4.839953"
                        z3="-1.30981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.99091"
                        y3="-0.526832"
                        z3="-1.971671"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.390637"
                        y3="-2.03433"
                        z3="-1.206143"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.450717"
                        y3="-1.226948"
                        z3="-1.398125"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.917166"
                        y3="-1.36173"
                        z3="0.292869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.371645"
                        y3="-0.788312"
                        z3="-1.372869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.987048"
                        y3="-0.902447"
                        z3="0.319016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.224789"
                        y3="1.463677"
                        z3="0.336715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.413796"
                        y3="1.564715"
                        z3="-1.394023"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.166866"
                        y3="0.804636"
                        z3="2.272544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.568444"
                        y3="0.95166"
                        z3="-1.995441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.885996"
                        y3="1.181696"
                        z3="-1.151275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.692969"
                        y3="1.040187"
                        z3="0.591953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.368202"
                        y3="2.573434"
                        z3="-0.206586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.940006"
                        y3="3.116689"
                        z3="2.416058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.342323"
                        y3="3.257597"
                        z3="-1.840243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.345394"
                        y3="-3.690705"
                        z3="1.474195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.206138"
                        y3="-5.601663"
                        z3="-2.021503"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a19" 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:-1.7221,4.9666,.4005;-.9276,-2.9894,-.4996;-.556,-3.576,-1.645;-.7868,-5.1048,-.0218;.897,-1.7347,2.3012;.1467,-.7606,-.0051;1.2966,-.9644,-1.0183;-1.1177,-1.5685,-.4195;2.6682,-.4301,-.6151;-.3,.6919,.1281;2.816,1.083,-.4977;.577,-1.2848,1.2925;-.4242,1.3249,1.3591;-.6462,1.4062,-1.0159;4.2694,1.4927,-.3062;-.8592,2.6381,1.4501;-1.0844,2.7167,-.9405;-1.0589,-3.9217,.4597;-1.1853,3.331,.2976;-.483,-4.84,-1.3098;.9909,-.5268,-1.9717;1.3906,-2.0343,-1.2061;-1.4507,-1.2269,-1.3981;-1.9172,-1.3617,.2929;3.3716,-.7883,-1.3729;2.987,-.9024,.319;2.2248,1.4637,.3367;2.4138,1.5647,-1.394;-.1669,.8046,2.2725;-.5684,.9517,-1.9954;4.886,1.1817,-1.1513;4.693,1.0402,.592;4.3682,2.5734,-.2066;-.94,3.1167,2.4161;-1.3423,3.2576,-1.8402;-1.3454,-3.6907,1.4742;-.2061,-5.6017,-2.0215;</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">1622.7203320150 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">6.328e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">2.490 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.990 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="-1.72214734"
                                 y3="4.96664994"
                                 z3="0.4004976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.92756519"
                                 y3="-2.98941065"
                                 z3="-0.49955142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.55604339"
                                 y3="-3.57601492"
                                 z3="-1.6450341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.7868014"
                                 y3="-5.10479892"
                                 z3="-0.02182044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.89700751"
                                 y3="-1.73474812"
                                 z3="2.30124509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.1466691"
                                 y3="-0.76061235"
                                 z3="-0.00514255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.29662917"
                                 y3="-0.96437884"
                                 z3="-1.01825899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.11769748"
                                 y3="-1.56852169"
                                 z3="-0.41946932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.66819334"
                                 y3="-0.43009778"
                                 z3="-0.61511923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.29995963"
                                 y3="0.69185758"
                                 z3="0.12808495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.81596467"
                                 y3="1.08297026"
                                 z3="-0.49769234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.57700593"
                                 y3="-1.28483526"
                                 z3="1.29253652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42418323"
                                 y3="1.32487815"
                                 z3="1.35909487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.64621851"
                                 y3="1.40619483"
                                 z3="-1.01588463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.2694071"
                                 y3="1.49269055"
                                 z3="-0.30616155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.85916423"
                                 y3="2.63808761"
                                 z3="1.45005883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.08435319"
                                 y3="2.71665664"
                                 z3="-0.94050253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05892551"
                                 y3="-3.9216718"
                                 z3="0.45970139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.18527739"
                                 y3="3.33099057"
                                 z3="0.29761061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.48304728"
                                 y3="-4.83995259"
                                 z3="-1.30980992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.99091026"
                                 y3="-0.52683193"
                                 z3="-1.97167105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.3906368"
                                 y3="-2.03433036"
                                 z3="-1.20614338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.45071696"
                                 y3="-1.22694782"
                                 z3="-1.39812502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.91716583"
                                 y3="-1.36173043"
                                 z3="0.29286852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.37164534"
                                 y3="-0.78831227"
                                 z3="-1.37286914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.98704756"
                                 y3="-0.90244743"
                                 z3="0.31901621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2247894"
                                 y3="1.46367729"
                                 z3="0.3367153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.41379633"
                                 y3="1.56471547"
                                 z3="-1.39402252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.16686593"
                                 y3="0.80463599"
                                 z3="2.27254398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.56844353"
                                 y3="0.95165995"
                                 z3="-1.99544137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.88599628"
                                 y3="1.18169634"
                                 z3="-1.15127465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.6929691"
                                 y3="1.04018731"
                                 z3="0.59195295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36820209"
                                 y3="2.57343356"
                                 z3="-0.20658635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.94000607"
                                 y3="3.11668893"
                                 z3="2.41605775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.34232279"
                                 y3="3.25759712"
                                 z3="-1.84024268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.34539432"
                                 y3="-3.69070504"
                                 z3="1.47419528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.2061381"
                                 y3="-5.60166251"
                                 z3="-2.02150273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a18" 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 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a19" 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:-1.7221,4.9666,.4005;-.9276,-2.9894,-.4996;-.556,-3.576,-1.645;-.7868,-5.1048,-.0218;.897,-1.7347,2.3012;.1467,-.7606,-.0051;1.2966,-.9644,-1.0183;-1.1177,-1.5685,-.4195;2.6682,-.4301,-.6151;-.3,.6919,.1281;2.816,1.083,-.4977;.577,-1.2848,1.2925;-.4242,1.3249,1.3591;-.6462,1.4062,-1.0159;4.2694,1.4927,-.3062;-.8592,2.6381,1.4501;-1.0844,2.7167,-.9405;-1.0589,-3.9217,.4597;-1.1853,3.331,.2976;-.483,-4.84,-1.3098;.9909,-.5268,-1.9717;1.3906,-2.0343,-1.2061;-1.4507,-1.2269,-1.3981;-1.9172,-1.3617,.2929;3.3716,-.7883,-1.3729;2.987,-.9024,.319;2.2248,1.4637,.3367;2.4138,1.5647,-1.394;-.1669,.8046,2.2725;-.5684,.9517,-1.9954;4.886,1.1817,-1.1513;4.693,1.0402,.592;4.3682,2.5734,-.2066;-.94,3.1167,2.4161;-1.3423,3.2576,-1.8402;-1.3454,-3.6907,1.4742;-.2061,-5.6017,-2.0215;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.722147"
                        y3="4.96665"
                        z3="0.400498"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.927565"
                        y3="-2.989411"
                        z3="-0.499551"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.556043"
                        y3="-3.576015"
                        z3="-1.645034"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.786801"
                        y3="-5.104799"
                        z3="-0.02182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.897008"
                        y3="-1.734748"
                        z3="2.301245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.146669"
                        y3="-0.760612"
                        z3="-0.005143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.296629"
                        y3="-0.964379"
                        z3="-1.018259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.117697"
                        y3="-1.568522"
                        z3="-0.419469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.668193"
                        y3="-0.430098"
                        z3="-0.615119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.29996"
                        y3="0.691858"
                        z3="0.128085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.815965"
                        y3="1.08297"
                        z3="-0.497692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.577006"
                        y3="-1.284835"
                        z3="1.292537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.424183"
                        y3="1.324878"
                        z3="1.359095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.646219"
                        y3="1.406195"
                        z3="-1.015885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.269407"
                        y3="1.492691"
                        z3="-0.306162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.859164"
                        y3="2.638088"
                        z3="1.450059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.084353"
                        y3="2.716657"
                        z3="-0.940503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.058926"
                        y3="-3.921672"
                        z3="0.459701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.185277"
                        y3="3.330991"
                        z3="0.297611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.483047"
                        y3="-4.839953"
                        z3="-1.30981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.99091"
                        y3="-0.526832"
                        z3="-1.971671"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.390637"
                        y3="-2.03433"
                        z3="-1.206143"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.450717"
                        y3="-1.226948"
                        z3="-1.398125"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.917166"
                        y3="-1.36173"
                        z3="0.292869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.371645"
                        y3="-0.788312"
                        z3="-1.372869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.987048"
                        y3="-0.902447"
                        z3="0.319016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.224789"
                        y3="1.463677"
                        z3="0.336715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.413796"
                        y3="1.564715"
                        z3="-1.394023"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.166866"
                        y3="0.804636"
                        z3="2.272544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.568444"
                        y3="0.95166"
                        z3="-1.995441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.885996"
                        y3="1.181696"
                        z3="-1.151275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.692969"
                        y3="1.040187"
                        z3="0.591953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.368202"
                        y3="2.573434"
                        z3="-0.206586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.940006"
                        y3="3.116689"
                        z3="2.416058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.342323"
                        y3="3.257597"
                        z3="-1.840243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.345394"
                        y3="-3.690705"
                        z3="1.474195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.206138"
                        y3="-5.601663"
                        z3="-2.021503"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a19" 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:-1.7221,4.9666,.4005;-.9276,-2.9894,-.4996;-.556,-3.576,-1.645;-.7868,-5.1048,-.0218;.897,-1.7347,2.3012;.1467,-.7606,-.0051;1.2966,-.9644,-1.0183;-1.1177,-1.5685,-.4195;2.6682,-.4301,-.6151;-.3,.6919,.1281;2.816,1.083,-.4977;.577,-1.2848,1.2925;-.4242,1.3249,1.3591;-.6462,1.4062,-1.0159;4.2694,1.4927,-.3062;-.8592,2.6381,1.4501;-1.0844,2.7167,-.9405;-1.0589,-3.9217,.4597;-1.1853,3.331,.2976;-.483,-4.84,-1.3098;.9909,-.5268,-1.9717;1.3906,-2.0343,-1.2061;-1.4507,-1.2269,-1.3981;-1.9172,-1.3617,.2929;3.3716,-.7883,-1.3729;2.987,-.9024,.319;2.2248,1.4637,.3367;2.4138,1.5647,-1.394;-.1669,.8046,2.2725;-.5684,.9517,-1.9954;4.886,1.1817,-1.1513;4.693,1.0402,.592;4.3682,2.5734,-.2066;-.94,3.1167,2.4161;-1.3423,3.2576,-1.8402;-1.3454,-3.6907,1.4742;-.2061,-5.6017,-2.0215;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1261.08530389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1622.72033201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2883.80563590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4942.33556625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2058.52993035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.01084956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.92554567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330947</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000100228311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000100228311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000200456621</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.360654442967</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="869">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.5938 -395.1969 -393.3203 -392.8475 -392.3277 -282.0295 -281.9563 -281.8908 -281.6571 -281.0860 -281.0168 -280.9768 -280.6371 -280.5990 -280.5594 -280.5385 -280.3156 -279.8167 -279.6395 -279.3521 -260.8935 -199.7308 -199.4972 -199.4883 -33.2429 -28.7924 -28.2360 -28.1660 -27.1820 -26.5262 -25.9170 -24.9594 -24.4914 -23.5972 -23.3087 -22.1179 -20.9349 -20.5217 -20.3021 -19.7618 -19.5643 -19.1087 -18.3759 -17.6881 -17.0209 -16.6797 -16.1476 -15.9633 -15.8268 -15.4585 -15.2474 -15.0441 -14.9463 -14.5612 -14.4100 -14.2884 -14.1935 -14.0527 -13.3068 -13.1818 -12.9850 -12.8735 -12.6242 -12.4799 -12.2742 -12.0723 -11.9725 -11.7213 -11.6221 -11.4995 -11.4624 -10.7442 -10.4610 -10.1747 -10.0266 -9.4145 0.7570 0.8546 1.9236 2.4814 2.5929 2.6139 3.0934 3.2273 3.2974 3.4378 3.7391 4.1405 4.2896 4.4530 4.5041 4.5833 4.6092 4.7661 4.9448 5.1090 5.2119 5.2714 5.3815 5.5142 5.7337 6.0049 6.1055 6.1300 6.3261 6.5259 6.6019 6.8145 6.9346 7.1697 7.3870 7.4704 7.5391 7.7899 7.9772 8.2056 8.3959 8.4596 8.5019 8.6395 8.7260 8.8605 9.0283 9.1771 9.2030 9.4222 9.5049 9.5344 9.7982 9.9303 10.2022 10.2576 10.4469 10.5107 10.7165 10.9040 10.9985 11.0362 11.3075 11.4753 11.6145 11.6473 11.8300 11.9254 12.1328 12.2806 12.4002 12.4658 12.5480 12.7101 12.7660 12.8646 13.0775 13.2063 13.3116 13.4147 13.4838 13.6252 13.7901 13.8700 13.9507 14.0622 14.1002 14.1694 14.3938 14.4245 14.6235 14.6763 14.8631 14.9614 15.0415 15.1058 15.1500 15.2907 15.5266 15.6668 15.7359 15.9732 16.0750 16.1344 16.4382 16.4863 16.6700 16.8630 16.8874 17.1034 17.2801 17.4376 17.6660 17.7035 17.7803 18.0285 18.1963 18.3204 18.5076 18.6967 18.8183 19.0015 19.0544 19.3477 19.3869 19.4992 19.9757 20.0453 20.5233 20.5953 20.8126 20.9136 20.9810 21.1629 21.4248 21.7639 21.7866 22.0506 22.1558 22.2284 22.3626 22.3869 22.6958 22.9482 22.9991 23.2872 23.4043 23.4914 23.7957 24.0722 24.0907 24.2147 24.7334 24.8945 25.0264 25.2051 25.3635 25.6760 25.8482 25.9329 26.2427 26.5161 26.5810 26.8882 26.9803 27.2695 27.4851 27.5624 27.8659 27.9690 28.1302 28.3112 28.4952 28.7474 28.8082 28.9241 29.1296 29.2925 29.4775 29.5851 29.7510 29.8633 30.1183 30.2893 30.4318 30.6568 30.9655 31.3205 31.4417 31.6743 31.8728 32.0043 32.1712 32.3506 32.4366 32.6646 32.8405 32.9227 32.9993 33.2063 33.7738 33.8401 34.0795 34.2900 34.4182 34.4433 34.6508 35.1786 35.5112 35.5762 35.8111 35.9280 36.0128 36.1505 36.4015 36.5838 36.7681 36.9823 37.1587 37.2783 37.5230 37.6114 37.8913 38.0679 38.2833 38.3666 38.5165 38.5733 38.6808 39.1696 39.2742 39.4161 39.5559 39.6952 40.0117 40.3744 40.6832 40.8357 40.8513 41.0795 41.2190 41.3762 41.5435 41.6509 41.8506 42.0532 42.0879 42.1927 42.2935 42.3514 42.5779 42.7467 42.8820 43.2301 43.2822 43.4183 43.4742 43.6983 43.9060 44.0694 44.1529 44.3157 44.4179 44.8835 45.0343 45.1214 45.1655 45.1778 45.6521 45.7748 45.9265 46.1476 46.2462 46.5205 46.5896 46.7609 47.0923 47.3168 47.5715 47.7979 48.0683 48.2116 48.3863 48.6563 49.0742 49.1094 49.2739 49.9025 50.0233 50.2763 50.4037 50.7378 50.9889 51.0942 51.1887 51.3380 51.4510 51.6200 51.7680 52.2356 52.4308 52.5171 52.6608 52.8371 52.9542 53.3218 53.7953 54.1600 54.1849 54.5425 55.0130 55.2811 55.6105 55.7496 56.0665 56.5196 57.1343 57.3544 57.5791 57.7146 58.0562 58.3601 58.5468 58.7837 58.9424 59.1297 59.2959 59.6115 59.7442 59.9647 60.5233 60.6255 61.0037 61.1760 61.4734 61.6795 61.8222 62.5480 62.7131 62.7893 62.9738 63.7889 64.0615 64.3841 64.6730 64.7020 65.0114 65.3152 65.6559 65.9041 65.9562 66.3101 66.6689 66.7864 67.0711 67.1777 67.4712 67.7507 68.0354 68.3903 69.1091 69.5886 69.7523 69.8712 70.5660 70.7371 70.8027 71.6257 71.8992 72.1005 72.5626 72.7403 72.9426 73.1377 73.3385 73.7496 73.9271 74.1041 74.2572 74.5160 75.0906 75.2475 75.6431 75.8037 76.0173 76.1503 76.3466 76.6748 76.8154 77.1795 77.3200 77.6659 77.9033 78.0278 78.4196 78.6913 78.7980 79.0443 79.1451 79.2836 79.4375 79.4955 79.9507 80.1700 80.3437 80.5271 80.7574 80.9266 81.0150 81.2114 81.3131 81.5388 81.7955 81.8231 81.9752 82.0103 82.3398 82.5263 82.6528 83.0138 83.1886 83.3118 83.5367 83.7991 83.9142 84.2370 84.2721 84.5684 84.6672 84.8642 84.9525 84.9626 85.1021 85.2403 85.4609 85.7735 85.9478 86.0812 86.1876 86.5819 86.9521 87.1531 87.2312 87.2801 87.5138 87.6323 87.8425 87.9896 88.1678 88.2005 88.5494 88.7204 88.8855 89.1221 89.1718 89.4062 89.5075 89.7431 89.9236 90.1830 90.2297 90.2958 90.5901 90.7187 90.7626 90.9121 91.0335 91.2165 91.3812 91.5289 91.6268 91.8412 91.9205 92.2068 92.4053 92.5612 92.9048 93.0544 93.1204 93.2803 93.4839 93.8078 93.9822 94.0239 94.1228 94.4479 94.4730 94.4834 95.0647 95.3322 95.4768 95.5349 95.8194 95.9241 96.3653 96.7200 96.9708 97.2691 97.5440 97.6644 97.8900 98.1517 98.3771 98.4931 98.7592 98.9587 99.0098 99.1514 99.4267 99.5366 99.8129 100.0352 100.4337 100.6383 101.0317 101.0782 101.3544 101.4377 101.6088 101.9769 102.1320 102.4110 102.5964 102.9246 103.0994 103.2217 103.3648 103.7819 104.0518 104.0918 104.1437 104.2855 104.7929 104.9086 105.2977 105.5019 105.8850 105.9552 106.1493 106.3539 106.3969 106.5767 106.6364 106.9058 107.0841 107.3749 107.5701 107.7644 107.9949 108.1358 108.2681 108.4666 108.5924 108.7957 108.9774 109.3230 109.4668 109.6288 109.6870 109.8489 110.0394 110.1789 110.4236 110.4733 110.6317 110.7322 110.9735 111.3440 111.3956 111.6697 111.8857 112.0696 112.2691 112.7107 113.0688 113.1276 113.2695 113.5873 113.6517 113.8298 114.3415 114.3999 114.6380 114.6730 114.8778 115.2306 115.2920 115.5411 115.6157 115.7853 115.8805 116.4055 116.6910 116.7745 116.9328 117.3128 117.4596 117.6922 117.8169 118.1179 118.3029 118.4923 118.7113 118.9203 119.2626 119.3618 119.5891 119.7848 119.9784 120.0678 120.5104 120.9046 120.9718 121.2738 121.5592 121.7433 121.9683 122.2380 122.4345 122.6073 122.7828 122.9703 123.3818 123.5801 124.2012 124.4420 124.4875 125.1189 125.2202 125.4459 126.2517 126.8640 127.0581 127.1435 127.6140 127.8216 128.2152 128.4148 128.4838 128.7053 128.9411 129.1352 129.3312 129.5170 129.9153 130.1170 130.2678 130.9362 131.1065 131.1823 131.4101 131.4964 131.5624 131.8338 132.3244 132.4301 132.6137 132.9264 133.0741 133.5360 133.8896 134.0993 134.4666 134.5569 134.8400 135.2693 135.5572 136.0258 136.2849 136.3349 136.4944 137.1850 137.3521 137.5990 137.7382 137.9554 137.9815 138.2915 138.3566 138.7103 139.1180 139.2075 139.3849 140.0233 140.2593 140.4075 140.9416 141.2660 141.4263 141.5922 141.8016 142.4124 142.9736 143.1766 143.6013 143.8583 143.9617 144.4400 145.1003 145.5113 145.6254 146.3024 146.4822 146.6218 146.9389 147.2067 147.3576 147.8111 148.1201 148.1279 148.4791 148.6644 149.0839 149.2077 149.3531 149.6286 150.1551 150.6497 150.9881 151.3330 151.4886 151.8759 152.6107 152.8686 153.2038 153.4204 153.5340 153.7917 154.0175 154.6741 154.8153 155.0501 155.4100 155.7145 156.2615 156.6506 156.9458 157.0533 157.2606 157.5500 157.6605 157.9650 158.2244 158.7628 159.3965 159.5929 159.8756 160.3861 160.5249 161.2225 161.4361 161.9167 162.0703 163.1148 164.8471 166.3741 167.2113 170.8534 171.2974 171.8217 173.0269 175.7241 178.3346 183.1224 195.9767 221.3172 222.7395 223.1994 227.2351 229.4453 294.6062 297.2277 312.4219 617.7248 625.5064 631.5312 634.0493 635.1932 637.2786 639.4237 640.0534 640.9377 642.7534 645.0430 646.0664 647.1334 648.6161 655.1459 713.7764 878.2129 881.4223 883.0659 902.1074</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">-0.067302 0.103590 -0.330728 -0.330209 0.022947 0.675516 -0.190645 -0.172599 -0.150010 -0.205815 -0.071045 -0.446412 -0.129031 -0.232967 -0.267267 -0.122400 -0.149242 0.059547 0.106362 0.077742 0.097565 0.121213 0.131680 0.146410 0.079047 0.079859 0.065618 0.058870 0.132011 0.122816 0.075292 0.080089 0.087857 0.127851 0.126099 0.152405 0.135285</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">17.0673 6.8964 7.3307 7.3302 6.9771 5.3245 6.1906 6.1726 6.1500 6.2058 6.0710 6.4464 6.1290 6.2330 6.2673 6.1224 6.1492 5.9405 5.8936 5.9223 0.9024 0.8788 0.8683 0.8536 0.9210 0.9201 0.9344 0.9411 0.8680 0.8772 0.9247 0.9199 0.9121 0.8721 0.8739 0.8476 0.8647</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">-0.0673 0.1036 -0.3307 -0.3302 0.0229 0.6755 -0.1906 -0.1726 -0.1500 -0.2058 -0.0710 -0.4464 -0.1290 -0.2330 -0.2673 -0.1224 -0.1492 0.0595 0.1064 0.0777 0.0976 0.1212 0.1317 0.1464 0.0790 0.0799 0.0656 0.0589 0.1320 0.1228 0.0753 0.0801 0.0879 0.1279 0.1261 0.1524 0.1353</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2393 3.3074 2.8410 3.0682 3.1119 3.4369 3.8803 3.8968 3.8800 3.6754 3.8594 4.0654 3.9371 4.0638 3.9645 4.0363 4.0758 4.0700 3.9332 4.0297 1.0098 1.0314 1.0125 0.9990 1.0071 1.0149 1.0029 1.0093 1.0241 1.0149 1.0038 1.0020 1.0045 1.0127 1.0129 1.0006 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2393 3.3074 2.8410 3.0682 3.1119 3.4369 3.8803 3.8968 3.8800 3.6754 3.8594 4.0654 3.9371 4.0638 3.9645 4.0363 4.0758 4.0700 3.9332 4.0297 1.0098 1.0314 1.0125 0.9990 1.0071 1.0149 1.0029 1.0093 1.0241 1.0149 1.0038 1.0020 1.0045 1.0127 1.0129 1.0006 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0216 1.0266 0.8909 1.2971 0.1112 1.6081 1.6273 1.3627 3.0310 0.8506 0.8198 0.8249 0.8665 0.9366 1.0012 0.9817 0.9879 1.0012 0.9326 1.0029 1.0008 1.3387 1.3367 0.9454 0.9810 1.0018 1.4653 0.9650 1.5174 0.9829 1.0005 0.9951 1.0004 1.4077 0.9648 1.3927 0.9644 0.9584 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 18 1 2 1 7 1 17 2 17 2 19 3 17 3 19 4 11 5 6 5 7 5 9 5 11 6 8 6 20 6 21 7 22 7 23 8 10 8 24 8 25 9 12 9 13 10 14 10 26 10 27 12 15 12 28 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019640854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.104944741233</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.76352 -21.04669 -0.28318 -6.86315 8.04518 1.18203 -6.73830 5.88602 -0.85228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77332</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
