<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 17s11p3d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 6s4p3d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="9">0 1 2 3 4 5 6 7 8</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="9">C C H H N N N K K</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="9">1 1 2 2 3 3 3 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.259572"
                        y3="-1.047312"
                        z3="-0.000227"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.259181"
                        y3="1.047801"
                        z3="-0.000295"/>
                  <atom elementType="H"
                        id="a3"
                        x3="0.571251"
                        y3="-2.080287"
                        z3="-0.000279"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.570505"
                        y3="2.08088"
                        z3="-0.000349"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.00231"
                        y3="0.686335"
                        z3="-0.000136"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.10946"
                        y3="0.000408"
                        z3="-0.000328"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.002055"
                        y3="-0.686301"
                        z3="-0.000197"/>
                  <atom elementType="K"
                        id="a8"
                        x3="3.22487"
                        y3="-0.007698"
                        z3="0.184695"/>
                  <atom elementType="K"
                        id="a9"
                        x3="-3.172895"
                        y3="-0.000326"
                        z3="0.000476"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a1" order="S"/>
               </bondArray>
               <formula concise="C2H2N3K2">
                  <atomArray count="2 2 3 2" elementType="C H N K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">144.2381</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c1-5-2(3-5)7-4-6(1)7/h1-2H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nCC3HHNNNK2K2/rB:;s1;s2;s2;s1s2;s1s5;s1s6;s5s7;/rC:.2596,-1.0473,-.0002;.2592,1.0478,-.0003;.5713,-2.0803,-.0003;.5705,2.0809,-.0003;-1.0023,.6863,-.0001;1.1095,.0004,-.0003;-1.0021,-.6863,-.0002;3.2249,-.0077,.1847;-3.1729,-.0003,.0005;/R:/0/N:2,1,8,9,6,5,7/CRV:1.3,3.2,4.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">379</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">/scratch/thaelee/orca/azole_redo/K/short/124/11_12/124triazole_1_K_2_opt_freq</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">1</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">72</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">412.8834982602 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">2.305e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">379</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">/scratch/thaelee/orca/azole_redo/K/short/124/11_12/124triazole_1_K_2_opt_freq</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">1</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">72</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">381.4897978901 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">2.384e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">opt freq wB97X-D3 def2-TZVPP TightSCF def2/J def2-TZVP/C RIJCOSX defgrid3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">PAL8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.259042"
                              y3="-1.042907"
                              z3="0.000339"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.258642"
                              y3="1.043445"
                              z3="0.000279"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.568509"
                              y3="-2.078543"
                              z3="-0.001399"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.567772"
                              y3="2.079139"
                              z3="-0.001462"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.00582"
                              y3="0.683923"
                              z3="0.002051"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.114383"
                              y3="0.000452"
                              z3="-0.000316"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.005568"
                              y3="-0.683896"
                              z3="0.002048"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.256388"
                              y3="-0.007788"
                              z3="0.184787"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.19577"
                              y3="-0.000324"
                              z3="-0.002967"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.259,-1.0429,.0003;.2586,1.0434,.0003;.5685,-2.0785,-.0014;.5678,2.0791,-.0015;-1.0058,.6839,.0021;1.1144,.0005,-.0003;-1.0056,-.6839,.002;3.2564,-.0078,.1848;-3.1958,-.0003,-.003;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.259074"
                              y3="-1.037387"
                              z3="0.000508"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.25864"
                              y3="1.03803"
                              z3="0.000442"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.566196"
                              y3="-2.074927"
                              z3="-0.002101"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.565481"
                              y3="2.075592"
                              z3="-0.002168"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.008342"
                              y3="0.681754"
                              z3="0.002315"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.110013"
                              y3="0.000579"
                              z3="-0.001278"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.008072"
                              y3="-0.681725"
                              z3="0.002328"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.335351"
                              y3="-0.008064"
                              z3="0.188179"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.260762"
                              y3="-0.000352"
                              z3="-0.004866"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2591,-1.0374,.0005;.2586,1.038,.0004;.5662,-2.0749,-.0021;.5655,2.0756,-.0022;-1.0083,.6818,.0023;1.11,.0006,-.0013;-1.0081,-.6817,.0023;3.3354,-.0081,.1882;-3.2608,-.0004,-.0049;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.259179"
                              y3="-1.038728"
                              z3="0.000461"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.258684"
                              y3="1.039495"
                              z3="0.000388"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.56575"
                              y3="-2.076031"
                              z3="-0.00255"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.565005"
                              y3="2.076819"
                              z3="-0.002628"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.009344"
                              y3="0.682718"
                              z3="0.002406"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.102202"
                              y3="0.000686"
                              z3="-0.002603"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.009009"
                              y3="-0.682621"
                              z3="0.002426"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.410614"
                              y3="-0.00841"
                              z3="0.19177"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.325503"
                              y3="-0.000427"
                              z3="-0.00631"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a5" order="S"/>
                        <bond atomRefs2="a9 a7" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2592,-1.0387,.0005;.2587,1.0395,.0004;.5657,-2.076,-.0026;.565,2.0768,-.0026;-1.0093,.6827,.0024;1.1022,.0007,-.0026;-1.009,-.6826,.0024;3.4106,-.0084,.1918;-3.3255,-.0004,-.0063;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.258054"
                              y3="-1.041972"
                              z3="0.000215"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.257496"
                              y3="1.04285"
                              z3="0.000135"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.563901"
                              y3="-2.078527"
                              z3="-0.003079"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.563084"
                              y3="2.079442"
                              z3="-0.003166"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.010609"
                              y3="0.683642"
                              z3="0.002591"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.098392"
                              y3="0.000752"
                              z3="-0.003803"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.010231"
                              y3="-0.683486"
                              z3="0.002618"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.486922"
                              y3="-0.008734"
                              z3="0.195545"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.38943"
                              y3="-0.000467"
                              z3="-0.007697"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a6" order="S"/>
                        <bond atomRefs2="a9 a5" order="S"/>
                        <bond atomRefs2="a9 a7" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2581,-1.042,.0002;.2575,1.0429,.0001;.5639,-2.0785,-.0031;.5631,2.0794,-.0032;-1.0106,.6836,.0026;1.0984,.0008,-.0038;-1.0102,-.6835,.0026;3.4869,-.0087,.1955;-3.3894,-.0005,-.0077;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.255496"
                              y3="-1.043769"
                              z3="-0.000044"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.25489"
                              y3="1.044752"
                              z3="-0.000128"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.560585"
                              y3="-2.079931"
                              z3="-0.003787"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.559668"
                              y3="2.080974"
                              z3="-0.003884"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.012302"
                              y3="0.683518"
                              z3="0.003179"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.098678"
                              y3="0.000794"
                              z3="-0.004441"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.011905"
                              y3="-0.683325"
                              z3="0.003214"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.564883"
                              y3="-0.009038"
                              z3="0.198939"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.452416"
                              y3="-0.000474"
                              z3="-0.009686"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a6" order="S"/>
                        <bond atomRefs2="a9 a5" order="S"/>
                        <bond atomRefs2="a9 a7" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2555,-1.0438,0;.2549,1.0448,-.0001;.5606,-2.0799,-.0038;.5597,2.081,-.0039;-1.0123,.6835,.0032;1.0987,.0008,-.0044;-1.0119,-.6833,.0032;3.5649,-.009,.1989;-3.4524,-.0005,-.0097;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.251855"
                              y3="-1.043894"
                              z3="-0.000031"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.251224"
                              y3="1.044958"
                              z3="-0.000115"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.556872"
                              y3="-2.080006"
                              z3="-0.00451"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.555852"
                              y3="2.081152"
                              z3="-0.004618"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.014542"
                              y3="0.683022"
                              z3="0.004534"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.10098"
                              y3="0.000811"
                              z3="-0.00401"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.014145"
                              y3="-0.682801"
                              z3="0.004584"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.643838"
                              y3="-0.009293"
                              z3="0.200854"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.514357"
                              y3="-0.000448"
                              z3="-0.013329"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a6" order="S"/>
                        <bond atomRefs2="a9 a5" order="S"/>
                        <bond atomRefs2="a9 a7" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2519,-1.0439,0;.2512,1.045,-.0001;.5569,-2.08,-.0045;.5559,2.0812,-.0046;-1.0145,.683,.0045;1.101,.0008,-.004;-1.0141,-.6828,.0046;3.6438,-.0093,.2009;-3.5144,-.0004,-.0133;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.249294"
                              y3="-1.043325"
                              z3="0.001017"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.24868"
                              y3="1.044393"
                              z3="0.000934"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.555198"
                              y3="-2.07937"
                              z3="-0.0040"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.554141"
                              y3="2.080533"
                              z3="-0.004127"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.016213"
                              y3="0.683045"
                              z3="0.00671"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.102349"
                              y3="0.000794"
                              z3="-0.002628"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.015839"
                              y3="-0.682823"
                              z3="0.006771"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.688297"
                              y3="-0.009357"
                              z3="0.198077"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.548327"
                              y3="-0.00039"
                              z3="-0.019394"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a6" order="S"/>
                        <bond atomRefs2="a9 a5" order="S"/>
                        <bond atomRefs2="a9 a7" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2493,-1.0433,.001;.2487,1.0444,.0009;.5552,-2.0794,-.004;.5541,2.0805,-.0041;-1.0162,.683,.0067;1.1023,.0008,-.0026;-1.0158,-.6828,.0068;3.6883,-.0094,.1981;-3.5483,-.0004,-.0194;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.248322"
                              y3="-1.043045"
                              z3="0.002325"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.247739"
                              y3="1.044076"
                              z3="0.00224"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.55513"
                              y3="-2.078925"
                              z3="-0.002732"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.554093"
                              y3="2.080055"
                              z3="-0.002874"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.01695"
                              y3="0.683361"
                              z3="0.008269"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.102378"
                              y3="0.000762"
                              z3="-0.001245"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.016598"
                              y3="-0.683143"
                              z3="0.008337"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.699987"
                              y3="-0.009299"
                              z3="0.193634"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.556524"
                              y3="-0.000341"
                              z3="-0.024594"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a6" order="S"/>
                        <bond atomRefs2="a9 a5" order="S"/>
                        <bond atomRefs2="a9 a7" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2483,-1.043,.0023;.2477,1.0441,.0022;.5551,-2.0789,-.0027;.5541,2.0801,-.0029;-1.017,.6834,.0083;1.1024,.0008,-.0012;-1.0166,-.6831,.0083;3.7,-.0093,.1936;-3.5565,-.0003,-.0246;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.247696"
                              y3="-1.042907"
                              z3="0.00379"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.247154"
                              y3="1.043882"
                              z3="0.0037"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.555335"
                              y3="-2.078586"
                              z3="-0.001115"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.554343"
                              y3="2.079661"
                              z3="-0.001269"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.017473"
                              y3="0.683667"
                              z3="0.009542"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.102075"
                              y3="0.000719"
                              z3="0.000418"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.017145"
                              y3="-0.683456"
                              z3="0.009615"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.70423"
                              y3="-0.009194"
                              z3="0.188433"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.558636"
                              y3="-0.000287"
                              z3="-0.029754"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a6" order="S"/>
                        <bond atomRefs2="a9 a5" order="S"/>
                        <bond atomRefs2="a9 a7" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2477,-1.0429,.0038;.2472,1.0439,.0037;.5553,-2.0786,-.0011;.5543,2.0797,-.0013;-1.0175,.6837,.0095;1.1021,.0007,.0004;-1.0171,-.6835,.0096;3.7042,-.0092,.1884;-3.5586,-.0003,-.0298;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.246154"
                              y3="-1.042668"
                              z3="0.008156"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.245741"
                              y3="1.043461"
                              z3="0.008051"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.555875"
                              y3="-2.077808"
                              z3="0.003935"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.55505"
                              y3="2.078693"
                              z3="0.003743"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.018794"
                              y3="0.684362"
                              z3="0.01266"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.101044"
                              y3="0.00058"
                              z3="0.005744"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.018545"
                              y3="-0.684176"
                              z3="0.012743"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.710966"
                              y3="-0.008827"
                              z3="0.172738"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.559912"
                              y3="-0.000116"
                              z3="-0.044409"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a6" order="S"/>
                        <bond atomRefs2="a9 a5" order="S"/>
                        <bond atomRefs2="a9 a7" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2462,-1.0427,.0082;.2457,1.0435,.0081;.5559,-2.0778,.0039;.5551,2.0787,.0037;-1.0188,.6844,.0127;1.101,.0006,.0057;-1.0185,-.6842,.0127;3.711,-.0088,.1727;-3.5599,-.0001,-.0444;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.244175"
                              y3="-1.042518"
                              z3="0.014529"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.243968"
                              y3="1.043013"
                              z3="0.014401"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.556273"
                              y3="-2.0770"
                              z3="0.011689"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.555747"
                              y3="2.077566"
                              z3="0.011446"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.020499"
                              y3="0.685015"
                              z3="0.015939"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.099522"
                              y3="0.000353"
                              z3="0.014304"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.020379"
                              y3="-0.684877"
                              z3="0.016027"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.716141"
                              y3="-0.008208"
                              z3="0.149644"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.55737"
                              y3="0.000157"
                              z3="-0.06462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a6" order="S"/>
                        <bond atomRefs2="a9 a5" order="S"/>
                        <bond atomRefs2="a9 a7" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2442,-1.0425,.0145;.244,1.043,.0144;.5563,-2.077,.0117;.5557,2.0776,.0114;-1.0205,.685,.0159;1.0995,.0004,.0143;-1.0204,-.6849,.016;3.7161,-.0082,.1496;-3.5574,.0002,-.0646;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.241969"
                              y3="-1.042575"
                              z3="0.022555"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.242051"
                              y3="1.042644"
                              z3="0.022395"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.555961"
                              y3="-2.076492"
                              z3="0.022102"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.555906"
                              y3="2.076583"
                              z3="0.0218"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.022384"
                              y3="0.685317"
                              z3="0.017773"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.097638"
                              y3="0.000025"
                              z3="0.026521"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.022448"
                              y3="-0.685252"
                              z3="0.01786"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.718794"
                              y3="-0.007291"
                              z3="0.120394"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.549908"
                              y3="0.000542"
                              z3="-0.08804"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a6" order="S"/>
                        <bond atomRefs2="a9 a5" order="S"/>
                        <bond atomRefs2="a9 a7" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.242,-1.0426,.0226;.2421,1.0426,.0224;.556,-2.0765,.0221;.5559,2.0766,.0218;-1.0224,.6853,.0178;1.0976,0,.0265;-1.0224,-.6853,.0179;3.7188,-.0073,.1204;-3.5499,.0005,-.088;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.240852"
                              y3="-1.042938"
                              z3="0.027617"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.241166"
                              y3="1.042659"
                              z3="0.027438"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.554534"
                              y3="-2.076881"
                              z3="0.029658"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.554925"
                              y3="2.076564"
                              z3="0.029325"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.023272"
                              y3="0.684905"
                              z3="0.015399"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.09638"
                              y3="-0.000245"
                              z3="0.036417"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.023484"
                              y3="-0.684899"
                              z3="0.015496"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.718287"
                              y3="-0.006511"
                              z3="0.101794"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.541809"
                              y3="0.000845"
                              z3="-0.099785"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a6" order="S"/>
                        <bond atomRefs2="a9 a5" order="S"/>
                        <bond atomRefs2="a9 a7" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2409,-1.0429,.0276;.2412,1.0427,.0274;.5545,-2.0769,.0297;.5549,2.0766,.0293;-1.0233,.6849,.0154;1.0964,-.0002,.0364;-1.0235,-.6849,.0155;3.7183,-.0065,.1018;-3.5418,.0008,-.0998;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.24091"
                              y3="-1.04341"
                              z3="0.028646"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.241339"
                              y3="1.042951"
                              z3="0.02847"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.552534"
                              y3="-2.07788"
                              z3="0.032502"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.553225"
                              y3="2.07733"
                              z3="0.032167"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.023132"
                              y3="0.684138"
                              z3="0.010158"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.095927"
                              y3="-0.000389"
                              z3="0.04145"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.023422"
                              y3="-0.684161"
                              z3="0.01027"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.717897"
                              y3="-0.006073"
                              z3="0.09785"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.537701"
                              y3="0.000993"
                              z3="-0.098152"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a6" order="S"/>
                        <bond atomRefs2="a9 a5" order="S"/>
                        <bond atomRefs2="a9 a7" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2409,-1.0434,.0286;.2413,1.043,.0285;.5525,-2.0779,.0325;.5532,2.0773,.0322;-1.0231,.6841,.0102;1.0959,-.0004,.0415;-1.0234,-.6842,.0103;3.7179,-.0061,.0979;-3.5377,.001,-.0982;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.24128"
                              y3="-1.043671"
                              z3="0.028149"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.241756"
                              y3="1.043138"
                              z3="0.027981"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.55089"
                              y3="-2.078684"
                              z3="0.032955"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.551757"
                              y3="2.078022"
                              z3="0.032624"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.022801"
                              y3="0.683632"
                              z3="0.005956"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.095894"
                              y3="-0.000451"
                              z3="0.043333"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.023124"
                              y3="-0.683663"
                              z3="0.006072"/>
                        <atom elementType="K"
                              id="a8"
                              x3="3.719489"
                              y3="-0.005869"
                              z3="0.099568"/>
                        <atom elementType="K"
                              id="a9"
                              x3="-3.537562"
                              y3="0.001047"
                              z3="-0.093278"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a6" order="S"/>
                        <bond atomRefs2="a9 a5" order="S"/>
                        <bond atomRefs2="a9 a7" order="S"/>
                     </bondArray>
                     <formula concise="C2H2N3K2">
                        <atomArray count="2 2 3 2" elementType="C H N K"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">144.2381</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2413,-1.0437,.0281;.2418,1.0431,.028;.5509,-2.0787,.033;.5518,2.078,.0326;-1.0228,.6836,.006;1.0959,-.0005,.0433;-1.0231,-.6837,.0061;3.7195,-.0059,.0996;-3.5376,.001,-.0933;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.430794191889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.437321955863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.453375965898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.464497612830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.471545034151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.475703226575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.477701135505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.478068313997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.478092796334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.478100648844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.478116632686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.478135967709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.478159878207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.478180178187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.478194279037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.478201170567</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="9">0 1 2 3 4 5 6 7 8</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="9">C C H H N N N K K</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="9">-0.227982 -0.227798 0.019099 0.019059 0.008290 0.021683 0.008279 0.728246 0.651124</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="9">0 1 2 3 4 5 6 7 8</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="9">C C H H N N N K K</array>
                     <array dataType="xsd:double" dictRef="o:na" size="9">5.9046 5.9052 0.8744 0.8741 7.3303 7.5471 7.3304 18.1016 18.1324</array>
                     <array dataType="xsd:double" dictRef="o:za" size="9">6.0000 6.0000 1.0000 1.0000 7.0000 7.0000 7.0000 19.0000 19.0000</array>
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                     <array dataType="xsd:double" dictRef="o:va" size="9">3.9378 3.9386 1.0011 1.0012 2.7465 2.8273 2.7470 0.2004 0.2781</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="9">3.9378 3.9386 1.0011 1.0012 2.7465 2.8273 2.7470 0.2004 0.2781</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="9">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
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                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="10">0 2 0 5 0 6 1 3 1 4 1 5 4 6 4 8 5 7 6 8</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="9">0 1 2 3 4 5 6 7 8</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="9">C C H H N N N K K</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="9">0.095401 0.094818 0.125626 0.125941 -0.330254 -0.547086 -0.330438 0.898365 0.867627</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="249"
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
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                     <array dataType="xsd:double" dictRef="cc:frequency" size="21">38.33 51.42 104.63 155.03 159.47 236.55 703.12 715.24 897.91 899.86 1008.63 1013.44 1081.62 1190.09 1244.12 1318.82 1341.34 1474.65 1568.19 3245.28 3249.62</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="0.24143"
                        y3="-1.043699"
                        z3="0.028004"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.241937"
                        y3="1.043121"
                        z3="0.027836"/>
                  <atom elementType="H"
                        id="a3"
                        x3="0.550016"
                        y3="-2.07901"
                        z3="0.033183"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.55099"
                        y3="2.078281"
                        z3="0.032854"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.022706"
                        y3="0.683544"
                        z3="0.004306"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.095921"
                        y3="-0.000488"
                        z3="0.044158"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.023049"
                        y3="-0.683576"
                        z3="0.00442"/>
                  <atom elementType="K"
                        id="a8"
                        x3="3.721548"
                        y3="-0.00575"
                        z3="0.100113"/>
                  <atom elementType="K"
                        id="a9"
                        x3="-3.538507"
                        y3="0.001076"
                        z3="-0.091514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a8 a6" order="S"/>
                  <bond atomRefs2="a9 a5" order="S"/>
                  <bond atomRefs2="a9 a7" order="S"/>
               </bondArray>
               <formula concise="C2H2N3K2">
                  <atomArray count="2 2 3 2" elementType="C H N K"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">144.2381</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C2H2N3.2K/c1-3-2-5-4-1;;/h1-2H;;/q-3;+1;+2/rC2H2K2N3/c3-5-1-6-4-7(6)2-5/h1-2H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,6,7,5;8;9/E:(1,2)(4,5);;/CRV:1.3,2.3,3-1,4-1,5-1;;/rA:9nC3C3HHNNNKK2/rB:;s1;s2;s2;s1s2;s1s5;s6;s5s7;/rC:.2414,-1.0437,.028;.2419,1.0431,.0278;.55,-2.079,.0332;.551,2.0783,.0329;-1.0227,.6835,.0043;1.0959,-.0005,.0442;-1.023,-.6836,.0044;3.7215,-.0057,.1001;-3.5385,.0011,-.0915;/R:/0/N:1,2,8,9,6,7,5/E:(1,2)(6,7)/CRV:1.3,2.3,4.2</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">-1441.42867809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">412.88349826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1854.31217635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2790.78654270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">936.47436634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2880.48413546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1439.05545736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00164915</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">35.999999509676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">35.999999509676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">71.999999019352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-72.626402303808</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="249">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="249">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="249"
                            units="nonsi:electronvolt">-3538.0367 -3537.1464 -394.8805 -394.8753 -394.5609 -366.1452 -365.2454 -293.5454 -293.5449 -293.5447 -292.6463 -292.6458 -292.6457 -283.0043 -283.0034 -44.3295 -43.4321 -33.9465 -29.1221 -26.9437 -26.8125 -26.8013 -26.6639 -25.9225 -25.8729 -25.8381 -21.3988 -21.2558 -18.9226 -17.1467 -16.2190 -14.6395 -12.9545 -12.6006 -12.5052 -11.6316 -2.5134 -1.9863 -0.8813 -0.8041 -0.4862 -0.2645 -0.1728 -0.1687 0.1383 0.4175 0.5150 0.6970 0.8473 0.8804 1.0565 1.2246 1.3631 1.6965 1.8794 2.0443 2.0641 2.9890 3.4464 3.5408 5.0858 5.6782 5.8717 5.8866 5.9437 6.0129 6.3883 6.4897 6.5116 6.5828 6.7295 6.9413 7.0707 7.1380 7.5862 7.9502 8.3659 9.3328 10.5269 10.7488 11.3693 11.7213 12.1891 12.9153 12.9254 13.3426 13.3471 13.8291 14.0674 14.2655 15.1278 15.3002 15.7317 16.3811 16.4357 16.5158 17.8268 18.1184 18.1642 19.4993 20.3037 20.4524 20.5962 21.1306 22.5347 22.7466 22.8169 26.0050 26.5537 26.7504 27.2268 27.7177 29.6344 29.8539 29.9630 30.5052 30.5620 30.8530 30.8982 30.9729 31.1494 31.6773 31.9484 32.7736 33.1297 34.6241 34.9867 36.0471 37.2329 37.5081 38.7119 39.2131 40.6180 40.8039 41.3740 41.5348 42.0470 42.4989 43.3072 44.3254 46.0213 46.1081 46.8922 48.1923 49.0746 49.4635 49.4736 50.7968 50.9538 53.3218 54.7536 57.4123 58.2737 59.9183 61.8038 62.8523 63.4971 63.9245 65.1245 68.2626 69.9002 72.0230 73.0908 74.6197 77.8274 78.1345 78.9430 79.4338 79.4655 79.8319 79.9252 81.3544 82.9016 84.3488 86.3075 86.6065 86.7242 87.3817 87.5129 88.8771 90.8046 91.2997 92.0472 95.3928 95.7945 97.6216 97.7770 98.5402 98.6976 100.4890 101.3287 103.4208 103.8395 104.3177 104.5403 105.2482 107.4364 107.9695 108.7744 109.2528 110.1252 110.5284 112.9305 114.2699 120.1285 123.0337 123.6497 125.6630 127.3224 127.5203 127.7917 129.2598 130.0159 131.1685 131.7881 133.9466 134.5509 134.9869 136.6606 136.6941 137.2844 139.1921 140.1219 140.7491 141.5823 142.2549 142.3988 143.5613 145.7163 146.2116 146.3160 149.8158 149.8582 152.0366 153.0747 153.9252 154.5608 154.9091 156.5334 162.8836 166.1539 168.8032 176.9872 190.4717 635.9718 644.2666 873.0915 876.1729 879.4571</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="9">0 1 2 3 4 5 6 7 8</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="9">C C H H N N N K K</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="9">0.105581 0.105254 0.111365 0.111522 -0.333246 -0.575280 -0.333253 0.919949 0.888109</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="9">0 1 2 3 4 5 6 7 8</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="9">C C H H N N N K K</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="9">-0.260966 -0.260861 0.006116 0.006111 -0.003511 0.039499 -0.003495 0.782270 0.694837</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="9">0 1 2 3 4 5 6 7 8</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="9">C C H H N N N K K</array>
                     <array dataType="xsd:double" dictRef="o:na" size="9">5.8944 5.8947 0.8886 0.8885 7.3332 7.5753 7.3333 18.0801 18.1119</array>
                     <array dataType="xsd:double" dictRef="o:za" size="9">6.0000 6.0000 1.0000 1.0000 7.0000 7.0000 7.0000 19.0000 19.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="9">0.1056 0.1053 0.1114 0.1115 -0.3332 -0.5753 -0.3333 0.9199 0.8881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="9">4.0129 4.0134 1.0074 1.0074 2.8195 2.8541 2.8197 0.1625 0.2372</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="9">4.0129 4.0134 1.0074 1.0074 2.8195 2.8541 2.8197 0.1625 0.2372</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="9">-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="10">0.9797 1.3186 1.6146 0.9798 1.6144 1.3193 0.9777 0.1074 0.1528 0.1074</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="10">0 2 0 5 0 6 1 3 1 4 1 5 4 6 4 8 5 7 6 8</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.002170229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1441.478203496799</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.84428 0.43931 1.28358 0.00385 -0.00854 -0.00469 0.05507 -0.07597 -0.02091</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26307</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">146.26</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1441.47820350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.04943024</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00466912</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1441.42127159</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00750166</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.04943024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.05693191</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1441.42127159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1441.42032738</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1441.42032738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04227928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1441.46260666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.01559684</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
