<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl N N N N C C C C 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="41">1 2 2 2 2 3 3 3 3 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="5.544328"
                        y3="-0.133221"
                        z3="3.373607"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.202395"
                        y3="0.717055"
                        z3="0.312842"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.713999"
                        y3="1.182533"
                        z3="1.468796"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.658966"
                        y3="2.841433"
                        z3="0.292915"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.844943"
                        y3="-3.486622"
                        z3="-1.400934"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.660838"
                        y3="-0.970131"
                        z3="-0.708949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.530483"
                        y3="-0.865745"
                        z3="0.335711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.046531"
                        y3="-0.65581"
                        z3="-0.068652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.460888"
                        y3="-0.07325"
                        z3="-1.924449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.834353"
                        y3="-1.2650"
                        z3="-0.213011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.98694"
                        y3="-0.962902"
                        z3="0.709646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.74795"
                        y3="-2.376233"
                        z3="-1.118405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.883424"
                        y3="-0.470731"
                        z3="-3.189258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.93447"
                        y3="1.206893"
                        z3="-1.769409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.862545"
                        y3="-0.969176"
                        z3="2.095192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.242092"
                        y3="-0.689953"
                        z3="0.171944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.781039"
                        y3="0.388836"
                        z3="-4.273103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.832356"
                        y3="2.065619"
                        z3="-2.852468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.756908"
                        y3="1.725357"
                        z3="-0.379002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.256492"
                        y3="1.660804"
                        z3="-4.108566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.948913"
                        y3="-0.71515"
                        z3="2.918904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.339146"
                        y3="-0.438187"
                        z3="0.978026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.010319"
                        y3="2.457887"
                        z3="1.412722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.185075"
                        y3="-0.452143"
                        z3="2.354869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.803758"
                        y3="-1.504428"
                        z3="1.179024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.50104"
                        y3="0.147462"
                        z3="0.735484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.8316"
                        y3="-0.896705"
                        z3="-0.785703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.196414"
                        y3="-1.277878"
                        z3="0.813679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.009843"
                        y3="-0.756074"
                        z3="-1.163768"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.834092"
                        y3="-2.334974"
                        z3="-0.445072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.289131"
                        y3="-1.46297"
                        z3="-3.343667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.597848"
                        y3="1.552479"
                        z3="-0.800775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.90629"
                        y3="-1.171982"
                        z3="2.559716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.368514"
                        y3="-0.672337"
                        z3="-0.904018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.110947"
                        y3="0.057887"
                        z3="-5.248815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.42329"
                        y3="3.056443"
                        z3="-2.708197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.208184"
                        y3="1.595207"
                        z3="-1.350845"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.176371"
                        y3="2.331638"
                        z3="-4.953409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.831466"
                        y3="-0.721943"
                        z3="3.9937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.304787"
                        y3="-0.228086"
                        z3="0.539341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.758932"
                        y3="3.134969"
                        z3="2.213903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17ClN4">
                  <atomArray count="19 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2,23.2/rA:41nClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;/rC:5.5443,-.1332,3.3736;-3.2024,.7171,.3128;-2.714,1.1825,1.4688;-3.659,2.8414,.2929;-1.8449,-3.4866,-1.4009;-1.6608,-.9701,-.7089;-.5305,-.8657,.3357;-3.0465,-.6558,-.0687;-1.4609,-.0732,-1.9244;.8344,-1.265,-.213;1.9869,-.9629,.7096;-1.7479,-2.3762,-1.1184;-1.8834,-.4707,-3.1893;-.9345,1.2069,-1.7694;1.8625,-.9692,2.0952;3.2421,-.69,.1719;-1.781,.3888,-4.2731;-.8324,2.0656,-2.8525;-3.7569,1.7254,-.379;-1.2565,1.6608,-4.1086;2.9489,-.7151,2.9189;4.3391,-.4382,.978;-3.0103,2.4579,1.4127;4.1851,-.4521,2.3549;-.8038,-1.5044,1.179;-.501,.1475,.7355;-3.8316,-.8967,-.7857;-3.1964,-1.2779,.8137;1.0098,-.7561,-1.1638;.8341,-2.335,-.4451;-2.2891,-1.463,-3.3437;-.5978,1.5525,-.8008;.9063,-1.172,2.5597;3.3685,-.6723,-.904;-2.1109,.0579,-5.2488;-.4233,3.0564,-2.7082;-4.2082,1.5952,-1.3508;-1.1764,2.3316,-4.9534;2.8315,-.7219,3.9937;5.3048,-.2281,.5393;-2.7589,3.135,2.2139;</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">1365</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2035.8926136592 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">6.283e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.001 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="5.544328"
                                 y3="-0.13322097"
                                 z3="3.37360747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-3.20239468"
                                 y3="0.71705472"
                                 z3="0.31284195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.7139993"
                                 y3="1.18253257"
                                 z3="1.46879594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.6589659"
                                 y3="2.84143308"
                                 z3="0.29291462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.84494333"
                                 y3="-3.48662244"
                                 z3="-1.40093375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.66083806"
                                 y3="-0.97013138"
                                 z3="-0.70894866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.53048344"
                                 y3="-0.86574507"
                                 z3="0.33571106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.046531"
                                 y3="-0.65581044"
                                 z3="-0.06865229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.46088755"
                                 y3="-0.07324989"
                                 z3="-1.92444907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.83435349"
                                 y3="-1.26499977"
                                 z3="-0.21301093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.98693982"
                                 y3="-0.96290182"
                                 z3="0.70964589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.74794999"
                                 y3="-2.3762328"
                                 z3="-1.11840531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.88342369"
                                 y3="-0.47073099"
                                 z3="-3.18925821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.93447018"
                                 y3="1.20689269"
                                 z3="-1.76940946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86254483"
                                 y3="-0.96917591"
                                 z3="2.0951924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.24209222"
                                 y3="-0.68995339"
                                 z3="0.17194372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.78103871"
                                 y3="0.38883575"
                                 z3="-4.27310337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83235553"
                                 y3="2.06561879"
                                 z3="-2.85246832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.75690751"
                                 y3="1.72535685"
                                 z3="-0.37900242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.25649162"
                                 y3="1.66080449"
                                 z3="-4.10856558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.94891321"
                                 y3="-0.71514994"
                                 z3="2.91890438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.33914594"
                                 y3="-0.43818686"
                                 z3="0.97802603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.01031924"
                                 y3="2.45788653"
                                 z3="1.4127223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.18507544"
                                 y3="-0.45214324"
                                 z3="2.35486872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.80375812"
                                 y3="-1.50442826"
                                 z3="1.17902387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.5010397"
                                 y3="0.14746232"
                                 z3="0.73548384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.83160015"
                                 y3="-0.89670457"
                                 z3="-0.78570258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.1964136"
                                 y3="-1.27787787"
                                 z3="0.81367928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.00984253"
                                 y3="-0.75607381"
                                 z3="-1.16376825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.83409195"
                                 y3="-2.33497419"
                                 z3="-0.4450717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.2891308"
                                 y3="-1.46297"
                                 z3="-3.34366711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.59784792"
                                 y3="1.55247891"
                                 z3="-0.80077458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.90628961"
                                 y3="-1.17198183"
                                 z3="2.55971605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.36851437"
                                 y3="-0.67233701"
                                 z3="-0.90401791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.11094711"
                                 y3="0.05788664"
                                 z3="-5.24881547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.42328963"
                                 y3="3.0564429"
                                 z3="-2.70819722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.20818425"
                                 y3="1.59520688"
                                 z3="-1.35084468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.17637088"
                                 y3="2.33163806"
                                 z3="-4.95340893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.83146565"
                                 y3="-0.72194317"
                                 z3="3.99369971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.3047867"
                                 y3="-0.22808627"
                                 z3="0.53934095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.75893174"
                                 y3="3.13496892"
                                 z3="2.21390268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H17ClN4">
                           <atomArray count="19 17 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2,23.2/rA:41nClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;/rC:5.5443,-.1332,3.3736;-3.2024,.7171,.3128;-2.714,1.1825,1.4688;-3.659,2.8414,.2929;-1.8449,-3.4866,-1.4009;-1.6608,-.9701,-.7089;-.5305,-.8657,.3357;-3.0465,-.6558,-.0687;-1.4609,-.0732,-1.9244;.8344,-1.265,-.213;1.9869,-.9629,.7096;-1.7479,-2.3762,-1.1184;-1.8834,-.4707,-3.1893;-.9345,1.2069,-1.7694;1.8625,-.9692,2.0952;3.2421,-.69,.1719;-1.781,.3888,-4.2731;-.8324,2.0656,-2.8525;-3.7569,1.7254,-.379;-1.2565,1.6608,-4.1086;2.9489,-.7151,2.9189;4.3391,-.4382,.978;-3.0103,2.4579,1.4127;4.1851,-.4521,2.3549;-.8038,-1.5044,1.179;-.501,.1475,.7355;-3.8316,-.8967,-.7857;-3.1964,-1.2779,.8137;1.0098,-.7561,-1.1638;.8341,-2.335,-.4451;-2.2891,-1.463,-3.3437;-.5978,1.5525,-.8008;.9063,-1.172,2.5597;3.3685,-.6723,-.904;-2.1109,.0579,-5.2488;-.4233,3.0564,-2.7082;-4.2082,1.5952,-1.3508;-1.1764,2.3316,-4.9534;2.8315,-.7219,3.9937;5.3048,-.2281,.5393;-2.7589,3.135,2.2139;</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="5.544328"
                        y3="-0.133221"
                        z3="3.373607"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.202395"
                        y3="0.717055"
                        z3="0.312842"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.713999"
                        y3="1.182533"
                        z3="1.468796"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.658966"
                        y3="2.841433"
                        z3="0.292915"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.844943"
                        y3="-3.486622"
                        z3="-1.400934"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.660838"
                        y3="-0.970131"
                        z3="-0.708949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.530483"
                        y3="-0.865745"
                        z3="0.335711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.046531"
                        y3="-0.65581"
                        z3="-0.068652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.460888"
                        y3="-0.07325"
                        z3="-1.924449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.834353"
                        y3="-1.2650"
                        z3="-0.213011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.98694"
                        y3="-0.962902"
                        z3="0.709646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.74795"
                        y3="-2.376233"
                        z3="-1.118405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.883424"
                        y3="-0.470731"
                        z3="-3.189258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.93447"
                        y3="1.206893"
                        z3="-1.769409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.862545"
                        y3="-0.969176"
                        z3="2.095192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.242092"
                        y3="-0.689953"
                        z3="0.171944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.781039"
                        y3="0.388836"
                        z3="-4.273103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.832356"
                        y3="2.065619"
                        z3="-2.852468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.756908"
                        y3="1.725357"
                        z3="-0.379002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.256492"
                        y3="1.660804"
                        z3="-4.108566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.948913"
                        y3="-0.71515"
                        z3="2.918904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.339146"
                        y3="-0.438187"
                        z3="0.978026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.010319"
                        y3="2.457887"
                        z3="1.412722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.185075"
                        y3="-0.452143"
                        z3="2.354869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.803758"
                        y3="-1.504428"
                        z3="1.179024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.50104"
                        y3="0.147462"
                        z3="0.735484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.8316"
                        y3="-0.896705"
                        z3="-0.785703"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.196414"
                        y3="-1.277878"
                        z3="0.813679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.009843"
                        y3="-0.756074"
                        z3="-1.163768"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.834092"
                        y3="-2.334974"
                        z3="-0.445072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.289131"
                        y3="-1.46297"
                        z3="-3.343667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.597848"
                        y3="1.552479"
                        z3="-0.800775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.90629"
                        y3="-1.171982"
                        z3="2.559716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.368514"
                        y3="-0.672337"
                        z3="-0.904018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.110947"
                        y3="0.057887"
                        z3="-5.248815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.42329"
                        y3="3.056443"
                        z3="-2.708197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.208184"
                        y3="1.595207"
                        z3="-1.350845"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.176371"
                        y3="2.331638"
                        z3="-4.953409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.831466"
                        y3="-0.721943"
                        z3="3.9937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.304787"
                        y3="-0.228086"
                        z3="0.539341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.758932"
                        y3="3.134969"
                        z3="2.213903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17ClN4">
                  <atomArray count="19 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2,23.2/rA:41nClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;/rC:5.5443,-.1332,3.3736;-3.2024,.7171,.3128;-2.714,1.1825,1.4688;-3.659,2.8414,.2929;-1.8449,-3.4866,-1.4009;-1.6608,-.9701,-.7089;-.5305,-.8657,.3357;-3.0465,-.6558,-.0687;-1.4609,-.0732,-1.9244;.8344,-1.265,-.213;1.9869,-.9629,.7096;-1.7479,-2.3762,-1.1184;-1.8834,-.4707,-3.1893;-.9345,1.2069,-1.7694;1.8625,-.9692,2.0952;3.2421,-.69,.1719;-1.781,.3888,-4.2731;-.8324,2.0656,-2.8525;-3.7569,1.7254,-.379;-1.2565,1.6608,-4.1086;2.9489,-.7151,2.9189;4.3391,-.4382,.978;-3.0103,2.4579,1.4127;4.1851,-.4521,2.3549;-.8038,-1.5044,1.179;-.501,.1475,.7355;-3.8316,-.8967,-.7857;-3.1964,-1.2779,.8137;1.0098,-.7561,-1.1638;.8341,-2.335,-.4451;-2.2891,-1.463,-3.3437;-.5978,1.5525,-.8008;.9063,-1.172,2.5597;3.3685,-.6723,-.904;-2.1109,.0579,-5.2488;-.4233,3.0564,-2.7082;-4.2082,1.5952,-1.3508;-1.1764,2.3316,-4.9534;2.8315,-.7219,3.9937;5.3048,-.2281,.5393;-2.7589,3.135,2.2139;</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">-1413.51212173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2035.89261366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3449.40473539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5971.01332154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2521.60858616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.25008244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1408.73796071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338896</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999941474993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999941474993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999882949987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.424924587969</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="993"
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171.3007 171.8278 172.0892 173.3656 175.8597 178.3097 182.8933 184.5444 196.3185 221.6697 223.0069 223.5200 227.3735 229.6855 294.9251 297.4811 312.6500 614.8528 621.7389 626.1375 629.6473 633.7840 633.9203 635.1245 635.3835 636.5191 637.1657 638.4088 639.9162 640.8873 642.8105 644.2252 647.3267 648.8536 655.5460 659.1452 712.8044 878.7314 879.2342 883.8957 902.3844</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl N N N N C C C C 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="41">-0.083347 0.129900 -0.332048 -0.319751 0.024378 0.652535 -0.265718 -0.173802 -0.149804 -0.080104 0.068154 -0.393790 -0.178073 -0.237006 -0.202903 -0.175211 -0.122741 -0.077682 0.035877 -0.129346 -0.132376 -0.140121 0.071174 0.090562 0.102336 0.118010 0.141951 0.136841 0.096529 0.108390 0.129012 0.129450 0.117661 0.112778 0.133674 0.134278 0.149205 0.132995 0.120298 0.121364 0.136470</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl N N N N C C C C 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="41">17.0833 6.8701 7.3320 7.3198 6.9756 5.3475 6.2657 6.1738 6.1498 6.0801 5.9318 6.3938 6.1781 6.2370 6.2029 6.1752 6.1227 6.0777 5.9641 6.1293 6.1324 6.1401 5.9288 5.9094 0.8977 0.8820 0.8580 0.8632 0.9035 0.8916 0.8710 0.8705 0.8823 0.8872 0.8663 0.8657 0.8508 0.8670 0.8797 0.8786 0.8635</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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 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="41">-0.0833 0.1299 -0.3320 -0.3198 0.0244 0.6525 -0.2657 -0.1738 -0.1498 -0.0801 0.0682 -0.3938 -0.1781 -0.2370 -0.2029 -0.1752 -0.1227 -0.0777 0.0359 -0.1293 -0.1324 -0.1401 0.0712 0.0906 0.1023 0.1180 0.1420 0.1368 0.0965 0.1084 0.1290 0.1295 0.1177 0.1128 0.1337 0.1343 0.1492 0.1330 0.1203 0.1214 0.1365</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2230 3.2945 2.8415 3.0590 3.1286 3.5308 3.9171 3.9152 3.6714 3.7854 3.6708 4.0744 3.9977 3.9615 4.0124 4.0276 3.9785 3.9650 4.0848 3.9693 4.0322 4.0272 4.0306 3.9212 1.0122 1.0238 0.9995 1.0124 1.0033 1.0019 1.0212 1.0135 1.0110 1.0098 1.0007 0.9999 0.9983 0.9987 1.0135 1.0127 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2230 3.2945 2.8415 3.0590 3.1286 3.5308 3.9171 3.9152 3.6714 3.7854 3.6708 4.0744 3.9977 3.9615 4.0124 4.0276 3.9785 3.9650 4.0848 3.9693 4.0322 4.0272 4.0306 3.9212 1.0122 1.0238 0.9995 1.0124 1.0033 1.0019 1.0212 1.0135 1.0110 1.0098 1.0007 0.9999 0.9983 0.9987 1.0135 1.0127 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="44">1.0041 1.0148 0.8905 1.2972 0.1145 1.6055 1.6212 1.3653 3.0513 0.8638 0.8065 0.8645 0.9073 0.9327 0.9870 0.9892 1.0082 0.9902 1.3658 1.3104 0.8943 1.0279 0.9512 1.3694 1.3798 1.4765 0.9622 1.4718 1.0129 1.4700 0.9719 1.4756 0.9738 1.4303 0.9751 1.4278 0.9712 0.9649 0.9739 1.4039 0.9681 1.3928 0.9733 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 23 1 2 1 7 1 18 2 18 2 22 3 18 3 22 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 32 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022485185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1413.534606913934</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.62401 14.15242 -0.47159 1.11663 -0.61445 0.50217 -13.75444 12.88674 -0.86770</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
