<?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="5.052143"
                        y3="-0.048489"
                        z3="3.738925"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.753822"
                        y3="0.804167"
                        z3="0.463228"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.137351"
                        y3="1.496489"
                        z3="1.428871"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.691145"
                        y3="0.140787"
                        z3="2.30808"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.473671"
                        y3="-2.396659"
                        z3="-1.356022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.324521"
                        y3="-0.05105"
                        z3="-1.433098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.031789"
                        y3="-0.065766"
                        z3="-0.572049"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.378926"
                        y3="0.963624"
                        z3="-0.91408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.008675"
                        y3="0.357615"
                        z3="-2.870236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.024822"
                        y3="-0.988322"
                        z3="0.65046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.235665"
                        y3="-0.778783"
                        z3="1.442776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.94858"
                        y3="-1.374808"
                        z3="-1.406354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.443863"
                        y3="-0.371091"
                        z3="-3.970056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.278398"
                        y3="1.525033"
                        z3="-3.087807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.319631"
                        y3="-1.638693"
                        z3="1.314997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.357214"
                        y3="0.314937"
                        z3="2.29581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.150058"
                        y3="0.053802"
                        z3="-5.258866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.012639"
                        y3="1.949191"
                        z3="-4.373201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.678427"
                        y3="-0.003025"
                        z3="1.008637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.422708"
                        y3="1.213297"
                        z3="-5.465832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.496508"
                        y3="-1.422991"
                        z3="2.016198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.524228"
                        y3="0.545539"
                        z3="3.004341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.731932"
                        y3="1.06578"
                        z3="2.515613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.590754"
                        y3="-0.328346"
                        z3="2.858446"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.168257"
                        y3="0.958183"
                        z3="-0.249629"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.799162"
                        y3="-0.353098"
                        z3="-1.218845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.979586"
                        y3="1.970101"
                        z3="-1.022617"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.272799"
                        y3="0.896082"
                        z3="-1.535346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.088794"
                        y3="-2.028939"
                        z3="0.32706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.889581"
                        y3="-0.812891"
                        z3="1.290333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.010208"
                        y3="-1.28341"
                        z3="-3.834907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.079681"
                        y3="2.112361"
                        z3="-2.250983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.247774"
                        y3="-2.498643"
                        z3="0.659795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.523134"
                        y3="0.998642"
                        z3="2.404763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.49287"
                        y3="-0.530928"
                        z3="-6.102024"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.583574"
                        y3="2.85627"
                        z3="-4.520044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.302752"
                        y3="-0.665134"
                        z3="0.428273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.193567"
                        y3="1.542186"
                        z3="-6.470544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.330989"
                        y3="-2.102203"
                        z3="1.909839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.605044"
                        y3="1.395882"
                        z3="3.667317"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.47021"
                        y3="1.438405"
                        z3="3.49349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" 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=1S/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:41ClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2028.4280241863 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">7.166e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.735 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.045 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="5.05214335"
                                 y3="-0.04848945"
                                 z3="3.73892493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.75382159"
                                 y3="0.8041668"
                                 z3="0.46322837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.13735131"
                                 y3="1.49648942"
                                 z3="1.42887098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.69114495"
                                 y3="0.14078651"
                                 z3="2.30807957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.47367115"
                                 y3="-2.39665897"
                                 z3="-1.35602163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.32452086"
                                 y3="-0.05105011"
                                 z3="-1.43309754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.03178897"
                                 y3="-0.06576629"
                                 z3="-0.57204948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.3789262"
                                 y3="0.96362428"
                                 z3="-0.91408022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.00867481"
                                 y3="0.35761465"
                                 z3="-2.87023588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.02482162"
                                 y3="-0.98832177"
                                 z3="0.65045962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.23566497"
                                 y3="-0.77878337"
                                 z3="1.44277615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94858021"
                                 y3="-1.37480775"
                                 z3="-1.40635422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44386338"
                                 y3="-0.37109124"
                                 z3="-3.97005629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2783976"
                                 y3="1.52503266"
                                 z3="-3.08780692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.31963065"
                                 y3="-1.63869345"
                                 z3="1.31499668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3572136"
                                 y3="0.31493664"
                                 z3="2.29581035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.15005766"
                                 y3="0.0538024"
                                 z3="-5.25886617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.01263915"
                                 y3="1.94919101"
                                 z3="-4.3732014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.67842669"
                                 y3="-0.00302537"
                                 z3="1.00863689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.42270779"
                                 y3="1.21329716"
                                 z3="-5.46583178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.49650843"
                                 y3="-1.42299068"
                                 z3="2.01619758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.52422844"
                                 y3="0.54553888"
                                 z3="3.00434078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.73193225"
                                 y3="1.06578021"
                                 z3="2.5156131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.5907538"
                                 y3="-0.32834616"
                                 z3="2.85844635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.16825693"
                                 y3="0.95818316"
                                 z3="-0.24962859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.79916216"
                                 y3="-0.35309817"
                                 z3="-1.21884483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.97958609"
                                 y3="1.97010127"
                                 z3="-1.02261681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.27279882"
                                 y3="0.89608237"
                                 z3="-1.53534612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.08879384"
                                 y3="-2.02893874"
                                 z3="0.32705956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.88958143"
                                 y3="-0.81289126"
                                 z3="1.29033281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.01020773"
                                 y3="-1.28341047"
                                 z3="-3.83490747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.07968128"
                                 y3="2.11236093"
                                 z3="-2.25098265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.24777404"
                                 y3="-2.49864269"
                                 z3="0.65979487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.52313378"
                                 y3="0.99864208"
                                 z3="2.40476294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.49287037"
                                 y3="-0.5309285"
                                 z3="-6.10202362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.58357401"
                                 y3="2.85626972"
                                 z3="-4.52004396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.30275243"
                                 y3="-0.66513399"
                                 z3="0.42827281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.19356706"
                                 y3="1.54218602"
                                 z3="-6.47054422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.3309892"
                                 y3="-2.10220326"
                                 z3="1.90983852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.6050441"
                                 y3="1.39588171"
                                 z3="3.66731717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.47020952"
                                 y3="1.43840533"
                                 z3="3.49349029">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a21" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a40" 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=1S/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:41ClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="5.052143"
                        y3="-0.048489"
                        z3="3.738925"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.753822"
                        y3="0.804167"
                        z3="0.463228"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.137351"
                        y3="1.496489"
                        z3="1.428871"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.691145"
                        y3="0.140787"
                        z3="2.30808"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.473671"
                        y3="-2.396659"
                        z3="-1.356022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.324521"
                        y3="-0.05105"
                        z3="-1.433098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.031789"
                        y3="-0.065766"
                        z3="-0.572049"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.378926"
                        y3="0.963624"
                        z3="-0.91408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.008675"
                        y3="0.357615"
                        z3="-2.870236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.024822"
                        y3="-0.988322"
                        z3="0.65046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.235665"
                        y3="-0.778783"
                        z3="1.442776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.94858"
                        y3="-1.374808"
                        z3="-1.406354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.443863"
                        y3="-0.371091"
                        z3="-3.970056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.278398"
                        y3="1.525033"
                        z3="-3.087807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.319631"
                        y3="-1.638693"
                        z3="1.314997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.357214"
                        y3="0.314937"
                        z3="2.29581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.150058"
                        y3="0.053802"
                        z3="-5.258866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.012639"
                        y3="1.949191"
                        z3="-4.373201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.678427"
                        y3="-0.003025"
                        z3="1.008637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.422708"
                        y3="1.213297"
                        z3="-5.465832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.496508"
                        y3="-1.422991"
                        z3="2.016198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.524228"
                        y3="0.545539"
                        z3="3.004341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.731932"
                        y3="1.06578"
                        z3="2.515613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.590754"
                        y3="-0.328346"
                        z3="2.858446"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.168257"
                        y3="0.958183"
                        z3="-0.249629"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.799162"
                        y3="-0.353098"
                        z3="-1.218845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.979586"
                        y3="1.970101"
                        z3="-1.022617"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.272799"
                        y3="0.896082"
                        z3="-1.535346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.088794"
                        y3="-2.028939"
                        z3="0.32706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.889581"
                        y3="-0.812891"
                        z3="1.290333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.010208"
                        y3="-1.28341"
                        z3="-3.834907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.079681"
                        y3="2.112361"
                        z3="-2.250983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.247774"
                        y3="-2.498643"
                        z3="0.659795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.523134"
                        y3="0.998642"
                        z3="2.404763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.49287"
                        y3="-0.530928"
                        z3="-6.102024"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.583574"
                        y3="2.85627"
                        z3="-4.520044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.302752"
                        y3="-0.665134"
                        z3="0.428273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.193567"
                        y3="1.542186"
                        z3="-6.470544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.330989"
                        y3="-2.102203"
                        z3="1.909839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.605044"
                        y3="1.395882"
                        z3="3.667317"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.47021"
                        y3="1.438405"
                        z3="3.49349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" 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=1S/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:41ClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1413.51223139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2028.42802419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3441.94025557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5956.17620216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2514.23594658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.24420811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1408.73197672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339330</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999763194884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999763194884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999526389768</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.420782636043</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="993">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="993"
                            units="nonsi:electronvolt">-2765.1803 -395.3187 -393.4780 -392.8707 -392.4734 -282.0513 -281.9108 -281.7746 -281.4491 -281.1699 -281.1199 -280.8613 -280.4898 -280.3934 -280.3202 -280.3161 -280.2811 -280.2544 -280.2129 -280.0796 -280.0751 -280.0535 -280.0216 -279.9676 -260.4806 -199.3156 -199.0844 -199.0777 -33.3838 -28.8182 -28.3233 -27.6852 -27.5534 -26.8121 -26.4211 -25.9909 -24.6980 -24.1784 -23.9253 -23.7915 -23.0981 -22.1174 -20.8916 -20.4779 -20.1727 -20.0537 -19.7788 -19.5774 -19.0197 -18.3058 -17.7492 -17.4464 -16.8809 -16.5783 -16.1185 -15.9056 -15.7474 -15.5248 -15.3906 -15.2349 -14.9874 -14.7551 -14.6665 -14.6031 -14.3326 -14.2604 -13.9771 -13.7437 -13.4599 -13.3100 -13.0224 -12.8598 -12.7107 -12.4866 -12.2727 -12.1909 -12.1117 -11.9394 -11.8723 -11.6124 -11.0972 -10.8553 -10.5951 -10.2006 -9.9195 -9.7741 -9.6606 -8.9050 0.9527 1.1213 1.3544 1.4549 1.8272 2.4456 2.6833 2.8976 3.0528 3.0937 3.3148 3.6399 3.7502 4.0333 4.2533 4.2929 4.4546 4.5345 4.7054 4.7381 4.8395 5.0068 5.0312 5.1688 5.2443 5.4681 5.5799 5.7835 5.8751 5.9914 6.2109 6.3348 6.4657 6.5793 6.8662 7.0587 7.2929 7.3300 7.4351 7.5252 7.5993 7.8819 7.9180 8.0843 8.2005 8.2840 8.2972 8.3613 8.4382 8.5788 8.6986 8.8206 8.8922 9.0278 9.0777 9.1748 9.4023 9.5056 9.8147 9.8249 9.9458 10.0938 10.1543 10.3032 10.4308 10.4950 10.5566 10.8360 10.8961 11.0687 11.2087 11.2800 11.3231 11.4574 11.5132 11.6243 11.7539 11.8370 12.0267 12.2306 12.2749 12.3276 12.4264 12.4959 12.5895 12.6627 12.7803 12.8721 12.9494 13.0725 13.1675 13.2602 13.2945 13.4087 13.5247 13.6204 13.6530 13.7632 13.8226 13.9958 14.0630 14.1824 14.2907 14.5073 14.6406 14.7684 14.7957 14.9349 15.0185 15.1035 15.2399 15.3400 15.4637 15.6014 15.6594 15.7049 15.9562 15.9773 16.0947 16.2474 16.4242 16.6746 16.7034 17.0892 17.2114 17.2834 17.3017 17.4590 17.4936 17.8376 17.9673 18.1330 18.2466 18.4052 18.4425 18.7068 18.8068 19.0518 19.1263 19.3476 19.4133 19.5761 19.7004 19.8923 19.9220 20.0138 20.2789 20.3799 20.4651 20.5350 20.6456 20.8198 20.9859 21.1534 21.2113 21.4711 21.6644 21.7590 21.8458 21.9624 22.2099 22.4283 22.5139 22.6250 22.8542 22.9720 23.0043 23.2563 23.3075 23.4993 23.5177 23.7103 23.9315 24.1410 24.1943 24.2909 24.5010 24.6583 24.6971 24.8857 24.9919 25.4280 25.5907 25.9608 26.0228 26.1999 26.2655 26.3098 26.4045 26.5372 26.5720 26.8873 27.0785 27.2109 27.3345 27.5772 27.7100 28.1777 28.2720 28.5035 28.5312 28.7613 28.8673 28.9646 29.0206 29.0614 29.2267 29.4280 29.6449 29.9149 30.0105 30.0868 30.2558 30.4657 30.5788 30.7217 30.8514 30.9875 31.2701 31.4631 31.6678 31.8460 31.9377 32.0166 32.3345 32.3989 32.6187 32.8201 33.0898 33.2336 33.4345 33.6256 33.8108 34.1084 34.1508 34.3554 34.5490 34.8080 34.8395 35.0369 35.1581 35.3121 35.5787 35.7609 35.9841 36.0759 36.1546 36.2899 36.4876 36.6402 36.8472 36.9913 37.1295 37.3565 37.4551 37.6283 37.7904 37.9161 37.9359 38.0248 38.2543 38.2950 38.3872 38.6464 38.8123 38.9838 39.1788 39.2945 39.3693 39.4747 39.6406 39.8139 39.9256 40.0100 40.3148 40.5318 40.6407 40.7609 40.8512 41.0605 41.1210 41.2187 41.3964 41.6635 41.7930 41.9500 42.0424 42.2437 42.5017 42.5575 42.7557 42.9785 43.0590 43.2922 43.4079 43.4745 43.6812 43.7987 43.8449 44.0353 44.1955 44.3077 44.5454 44.6015 44.7107 44.9067 45.1865 45.2400 45.3752 45.4918 45.8831 46.0542 46.2062 46.3843 46.5390 46.7431 46.8479 47.0091 47.0795 47.2136 47.4974 47.5926 47.7829 47.9986 48.0501 48.3339 48.6028 48.7321 48.8521 49.0278 49.3189 49.4007 49.5680 49.8137 49.8432 50.2664 50.5084 50.8052 50.9322 51.0582 51.2716 51.4999 51.7328 51.8205 51.9621 52.1375 52.3983 52.5542 52.6980 52.8346 53.0816 53.3092 53.3929 53.6661 53.7993 54.1904 54.3271 54.6248 54.8692 55.1095 55.6910 55.7710 56.0246 56.2675 56.3990 56.8303 56.8642 57.1581 57.2640 57.4327 57.6485 57.8761 58.1907 58.6619 58.7136 58.9297 59.0862 59.2311 59.5326 59.6495 59.9808 60.0824 60.1311 60.6081 60.9058 61.2309 61.4106 61.4753 62.0304 62.1809 62.8870 63.0609 63.1024 63.4056 63.7299 63.8969 64.5064 64.6288 64.8607 65.1204 65.4337 65.5242 65.5988 65.7155 65.9958 66.3571 66.4402 66.7244 66.9234 67.1847 67.3538 67.3983 67.5355 67.8852 67.9104 68.4174 68.5313 69.0261 69.2076 69.3470 69.8364 70.2626 70.3525 70.7372 70.7719 71.0069 71.5656 72.2589 72.5770 72.7588 73.2386 73.4650 73.6764 74.1597 74.1957 74.4660 74.5485 74.7557 74.9716 75.0810 75.2480 75.5807 75.8386 76.0765 76.4190 76.5793 76.6860 76.9166 77.0981 77.2177 77.3102 77.5348 77.6382 77.7624 77.8234 78.2081 78.3118 78.5296 78.8145 79.0103 79.2933 79.4111 79.4938 79.5644 79.7729 79.8740 80.2120 80.2805 80.7349 80.7516 81.0617 81.1890 81.2989 81.4487 81.5681 81.8815 81.9691 82.0215 82.1032 82.3458 82.3858 82.6065 82.6225 82.8238 83.0014 83.2930 83.4075 83.6268 83.6466 83.9398 83.9839 84.3516 84.4407 84.4815 84.5606 84.7928 84.9140 84.9979 85.0405 85.2136 85.2493 85.4102 85.4567 85.5481 85.6450 85.8130 86.0276 86.3783 86.6021 86.6702 86.9230 87.1703 87.3873 87.5203 87.6390 87.8196 87.9249 88.1382 88.1542 88.3907 88.5556 88.6050 88.8271 89.0158 89.0903 89.1383 89.2334 89.4215 89.4641 89.6779 89.7151 90.0522 90.1582 90.1883 90.4432 90.5480 90.7164 90.9758 91.0436 91.2041 91.3376 91.4741 91.5883 91.7392 91.9480 92.0255 92.2040 92.3561 92.4888 92.6007 92.8299 92.8917 93.0200 93.1538 93.2669 93.4910 93.6477 93.6690 93.8840 94.1478 94.2301 94.3179 94.3986 94.6468 94.8435 95.0668 95.1389 95.3097 95.4402 95.7713 95.8580 96.2268 96.2922 96.5064 96.6291 96.7277 97.0005 97.2521 97.4163 97.5828 97.8763 98.0057 98.2064 98.3940 98.5265 98.7569 98.8575 99.0121 99.1401 99.3567 99.4139 99.7539 99.7820 99.8692 100.1796 100.4537 100.6140 100.9637 101.1065 101.2406 101.6403 101.9476 102.2561 102.3342 102.6579 102.8830 102.9624 103.0884 103.3793 103.5602 103.5868 103.8441 103.9947 104.0748 104.1736 104.5890 104.7642 105.1374 105.1525 105.2897 105.4416 105.5141 105.6586 105.9686 106.1227 106.2307 106.4482 106.4670 106.6932 106.8258 106.9298 107.0345 107.1511 107.1908 107.3937 107.5758 107.6388 107.8842 108.1741 108.3858 108.4516 108.6299 108.8145 108.9308 108.9666 109.1422 109.4105 109.5270 109.6011 110.0339 110.1881 110.2588 110.4007 110.6147 110.8460 111.0179 111.2516 111.3981 111.4170 111.5621 111.7022 112.0375 112.1364 112.4832 112.5505 112.8795 113.1868 113.3324 113.8116 113.8424 113.9572 114.1280 114.3167 114.5581 114.6406 114.9879 115.2046 115.2780 115.4977 115.7143 116.0598 116.2456 116.5035 116.6708 116.7846 117.0274 117.1773 117.3706 117.4710 117.7396 117.8210 118.0326 118.1008 118.2248 118.3938 118.7877 118.9907 119.0938 119.2143 119.3758 119.4739 119.5891 119.8483 120.0220 120.2088 120.4263 120.5683 120.7518 120.9210 121.0328 121.3922 121.5182 121.8837 122.0499 122.4556 122.5287 122.9210 123.1222 123.6436 123.7415 123.9820 124.0511 124.5629 125.2362 125.3386 125.5339 126.1135 126.4415 126.6545 126.7502 127.2193 127.2737 127.4740 127.6012 127.8005 128.0335 128.2477 128.7873 129.1097 129.1861 129.3304 129.4671 129.7902 129.9350 130.3307 130.6072 130.8420 130.9072 131.2158 131.3934 131.7478 131.8001 131.9921 132.0837 132.3111 132.4543 132.5943 132.8698 132.9871 133.1419 133.5058 133.8064 134.1467 134.3629 134.5446 134.8673 135.1530 135.3538 135.4616 135.7220 135.9430 136.1184 136.4113 136.7784 137.1339 137.2549 137.5285 137.9600 138.2164 138.3764 138.4168 138.5749 138.8313 138.9196 139.3487 139.5963 139.6627 139.8003 140.3884 140.6587 140.7480 141.3370 141.4802 141.8810 142.2200 142.6580 143.1997 143.4260 143.8843 144.0779 144.1692 144.7337 144.9491 145.2952 145.4586 145.8328 146.1263 146.2893 146.6058 146.7320 146.9416 147.5612 147.8027 147.9779 148.1138 148.3184 148.4020 148.6914 148.8601 149.2928 149.5613 149.7442 150.5438 150.7946 150.9646 151.1350 151.5646 152.0703 152.2694 152.6678 153.0230 153.1095 153.4577 154.1584 154.6024 155.2813 155.5293 156.0394 156.1993 156.5703 156.7174 157.1367 157.2331 157.7678 158.1320 158.2939 158.6363 158.8504 159.6014 160.0713 160.3348 160.5593 160.8372 161.6656 161.8982 162.8619 162.9652 163.3383 164.3412 165.8523 167.1142 167.8421 167.9453 170.8056 171.2778 171.7671 172.0724 173.8740 175.9926 178.8449 183.1503 184.4597 196.4540 221.7003 223.0601 223.5605 227.4180 229.7210 294.9677 297.5286 312.6851 616.1658 620.7935 626.4826 629.2128 633.5912 634.1683 634.7525 635.2243 636.0082 636.9152 637.1021 639.8322 640.6045 643.1071 644.1187 646.9243 648.8699 655.8169 659.0066 712.9188 879.4429 881.1289 884.4397 902.0010</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">-0.084920 0.107895 -0.334791 -0.319893 0.022946 0.717885 -0.270577 -0.179345 -0.092908 -0.094643 0.072952 -0.483800 -0.167517 -0.235638 -0.199207 -0.208758 -0.113190 -0.140738 0.059834 -0.121910 -0.113923 -0.136853 0.072279 0.083694 0.105646 0.120228 0.136032 0.141614 0.097513 0.124507 0.135025 0.129147 0.113926 0.132869 0.133380 0.132274 0.150597 0.133010 0.119966 0.119646 0.135745</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">17.0849 6.8921 7.3348 7.3199 6.9771 5.2821 6.2706 6.1793 6.0929 6.0946 5.9270 6.4838 6.1675 6.2356 6.1992 6.2088 6.1132 6.1407 5.9402 6.1219 6.1139 6.1369 5.9277 5.9163 0.8944 0.8798 0.8640 0.8584 0.9025 0.8755 0.8650 0.8709 0.8861 0.8671 0.8666 0.8677 0.8494 0.8670 0.8800 0.8804 0.8643</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">-0.0849 0.1079 -0.3348 -0.3199 0.0229 0.7179 -0.2706 -0.1793 -0.0929 -0.0946 0.0730 -0.4838 -0.1675 -0.2356 -0.1992 -0.2088 -0.1132 -0.1407 0.0598 -0.1219 -0.1139 -0.1369 0.0723 0.0837 0.1056 0.1202 0.1360 0.1416 0.0975 0.1245 0.1350 0.1291 0.1139 0.1329 0.1334 0.1323 0.1506 0.1330 0.1200 0.1196 0.1357</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2215 3.3113 2.7976 3.0658 3.1134 3.3600 3.8604 3.9209 3.6832 3.7625 3.6081 4.0552 3.9840 4.0450 4.0452 4.0057 3.9734 4.0188 4.0599 3.9657 3.9970 4.0498 4.0141 3.9171 1.0137 1.0110 1.0097 1.0030 1.0249 1.0101 1.0223 1.0093 1.0121 1.0147 1.0014 1.0013 1.0051 0.9986 1.0126 1.0143 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2215 3.3113 2.7976 3.0658 3.1134 3.3600 3.8604 3.9209 3.6832 3.7625 3.6081 4.0552 3.9840 4.0450 4.0452 4.0057 3.9734 4.0188 4.0599 3.9657 3.9970 4.0498 4.0141 3.9171 1.0137 1.0110 1.0097 1.0030 1.0249 1.0101 1.0223 1.0093 1.0121 1.0147 1.0014 1.0013 1.0051 0.9986 1.0126 1.0143 1.0017</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">1.0038 1.0108 0.8907 1.3007 0.1085 1.5758 1.6171 1.3693 3.0432 0.8449 0.8053 0.8241 0.8393 0.8873 1.0098 0.9967 0.9944 0.9995 1.3689 1.3561 0.8154 1.0143 1.0221 1.3768 1.3534 1.4636 0.9507 1.5122 0.9681 1.4631 0.9732 1.4876 0.9676 1.4403 0.9718 1.4224 0.9709 0.9599 0.9721 1.3954 0.9731 1.3911 0.9725 0.9768</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">-0.022258980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1413.534490367360</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.70778 11.76340 0.05562 3.09063 -2.02926 1.06137 -17.75147 15.99408 -1.75740</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22031</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
