<?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 11s6p2d1f 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">N C H N C C O N H C N H H N C H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="17">1 2 3 1 2 2 4 1 3 2 1 3 3 1 2 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.691398"
                        y3="-1.542947"
                        z3="-0.000096"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.695841"
                        y3="-0.643413"
                        z3="-0.000003"/>
                  <atom elementType="H"
                        id="a3"
                        x3="3.749781"
                        y3="-0.877152"
                        z3="0.000001"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.167576"
                        y3="0.578987"
                        z3="0.000152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.78847"
                        y3="0.475058"
                        z3="0.00001"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.250391"
                        y3="1.47207"
                        z3="-0.000057"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.136724"
                        y3="2.681959"
                        z3="0.000227"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.515674"
                        y3="0.821508"
                        z3="-0.000015"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.302737"
                        y3="1.463835"
                        z3="-0.000164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.729439"
                        y3="-0.542717"
                        z3="-0.000113"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.997208"
                        y3="-0.983496"
                        z3="-0.000252"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.798048"
                        y3="-0.370562"
                        z3="0.001517"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.153667"
                        y3="-1.981646"
                        z3="0.000475"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.739629"
                        y3="-1.43306"
                        z3="-0.000109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.472122"
                        y3="-0.873647"
                        z3="-0.000084"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.804195"
                        y3="-2.55103"
                        z3="-0.000184"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.689415"
                        y3="1.44983"
                        z3="0.000265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="C5H6N5O">
                  <atomArray count="5 6 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">146.08639999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C5H6N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1,7-8,10H,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,5,15,6,10,11,4,1,14,8,7/CRV:1.3,2.3,3.3,4.3,5.3,9.2,11.1/rA:17NC3HNC3C3O1NHC3NHHN2C3HH/rB:s1;s2;s2;s4;s5;s6;s6;s8;s8;s10;s11;s11;s10;s1s5s14;s1;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">605</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">GUANINE_1</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">78</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">609.4147395575 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">5.845e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.196 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">605</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">GUANINE_1</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">78</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">613.7778037686 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">5.396e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">0.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.151 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">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </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="N"
                              id="a1"
                              x3="1.680323"
                              y3="-1.53255"
                              z3="-0.000047"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.677629"
                              y3="-0.639473"
                              z3="-0.000056"/>
                        <atom elementType="H"
                              id="a3"
                              x3="3.728876"
                              y3="-0.87359"
                              z3="-0.000132"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.156408"
                              y3="0.572928"
                              z3="0.000007"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.783002"
                              y3="0.469422"
                              z3="0.000148"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.253226"
                              y3="1.461876"
                              z3="0.000301"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.1440"
                              y3="2.659508"
                              z3="0.000141"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.507221"
                              y3="0.813914"
                              z3="0.00014"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.292074"
                              y3="1.448543"
                              z3="-0.000153"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.716555"
                              y3="-0.540718"
                              z3="0.000075"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-2.976559"
                              y3="-0.975457"
                              z3="-0.000319"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.769361"
                              y3="-0.362954"
                              z3="0.001152"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.133068"
                              y3="-1.96679"
                              z3="0.000294"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.737067"
                              y3="-1.426844"
                              z3="0.000092"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.468681"
                              y3="-0.867314"
                              z3="0.000049"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.792819"
                              y3="-2.534248"
                              z3="-0.000121"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.676674"
                              y3="1.437324"
                              z3="-0.000001"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H6N5O">
                        <atomArray count="5 6 5 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">146.08639999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H6N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1,7-8,10H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,5,15,6,10,11,4,1,14,8,7/CRV:1.3,2.3,3.3,4.3,5.3,9.2,11.1/rA:17NC3HNC3C3O1NHC3NHHN2C3HH/rB:s1;s2;s2;s4;s5;s6;s6;s8;s8;s10;s11;s11;s10;s1s5s14;s1;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.680512"
                              y3="-1.531651"
                              z3="-0.0001"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.676239"
                              y3="-0.639133"
                              z3="-0.000005"/>
                        <atom elementType="H"
                              id="a3"
                              x3="3.727485"
                              y3="-0.873717"
                              z3="-0.000004"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.156972"
                              y3="0.572218"
                              z3="0.000113"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.783381"
                              y3="0.468742"
                              z3="0.000001"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.254502"
                              y3="1.461721"
                              z3="-0.000091"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.145814"
                              y3="2.65735"
                              z3="0.000239"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.506758"
                              y3="0.812782"
                              z3="0.000047"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.29362"
                              y3="1.445699"
                              z3="-0.000059"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.71563"
                              y3="-0.541014"
                              z3="0.000006"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-2.976101"
                              y3="-0.974554"
                              z3="-0.000168"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.768292"
                              y3="-0.360281"
                              z3="0.001257"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.133411"
                              y3="-1.966362"
                              z3="0.000417"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.736418"
                              y3="-1.425188"
                              z3="-0.000041"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.469979"
                              y3="-0.865682"
                              z3="-0.000055"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.792975"
                              y3="-2.533927"
                              z3="-0.000183"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.678284"
                              y3="1.436575"
                              z3="0.000195"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H6N5O">
                        <atomArray count="5 6 5 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">146.08639999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H6N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1,7-8,10H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,5,15,6,10,11,4,1,14,8,7/CRV:1.3,2.3,3.3,4.3,5.3,9.2,11.1/rA:17NC3HNC3C3O1NHC3NHHN2C3HH/rB:s1;s2;s2;s4;s5;s6;s6;s8;s8;s10;s11;s11;s10;s1s5s14;s1;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.68097"
                              y3="-1.531843"
                              z3="0.000002"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.676177"
                              y3="-0.639223"
                              z3="-0.000117"/>
                        <atom elementType="H"
                              id="a3"
                              x3="3.727435"
                              y3="-0.874139"
                              z3="-0.000254"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.15779"
                              y3="0.572296"
                              z3="-0.000062"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.783607"
                              y3="0.468775"
                              z3="0.000222"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.255406"
                              y3="1.462575"
                              z3="0.000513"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.146417"
                              y3="2.657739"
                              z3="0.000088"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.506799"
                              y3="0.812563"
                              z3="0.000205"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.294921"
                              y3="1.443905"
                              z3="-0.00009"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.71548"
                              y3="-0.541619"
                              z3="0.000116"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-2.9766"
                              y3="-0.974513"
                              z3="-0.000256"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.767971"
                              y3="-0.3593"
                              z3="0.000849"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.134422"
                              y3="-1.966197"
                              z3="0.000216"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.736257"
                              y3="-1.424674"
                              z3="0.000179"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.470718"
                              y3="-0.864943"
                              z3="0.000123"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.793229"
                              y3="-2.534121"
                              z3="-0.000045"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.679627"
                              y3="1.436298"
                              z3="-0.00012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H6N5O">
                        <atomArray count="5 6 5 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">146.08639999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H6N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1,7-8,10H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,5,15,6,10,11,4,1,14,8,7/CRV:1.3,2.3,3.3,4.3,5.3,9.2,11.1/rA:17NC3HNC3C3O1NHC3NHHN2C3HH/rB:s1;s2;s2;s4;s5;s6;s6;s8;s8;s10;s11;s11;s10;s1s5s14;s1;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.681213"
                              y3="-1.532056"
                              z3="-0.000179"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.676294"
                              y3="-0.63927"
                              z3="0.000076"/>
                        <atom elementType="H"
                              id="a3"
                              x3="3.727562"
                              y3="-0.874265"
                              z3="0.000182"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.158067"
                              y3="0.572481"
                              z3="0.000205"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.783559"
                              y3="0.468833"
                              z3="-0.000178"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.25588"
                              y3="1.46308"
                              z3="-0.000555"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.146331"
                              y3="2.658221"
                              z3="0.000343"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.506803"
                              y3="0.812572"
                              z3="-0.000024"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.295721"
                              y3="1.442886"
                              z3="0.000108"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.715345"
                              y3="-0.542147"
                              z3="-0.000002"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-2.976847"
                              y3="-0.974515"
                              z3="0.000074"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.76764"
                              y3="-0.35861"
                              z3="0.001248"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.135098"
                              y3="-1.966105"
                              z3="0.000522"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.736202"
                              y3="-1.424769"
                              z3="-0.000171"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.470955"
                              y3="-0.864744"
                              z3="-0.000172"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.793357"
                              y3="-2.534315"
                              z3="-0.000278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.680142"
                              y3="1.436302"
                              z3="0.000371"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H6N5O">
                        <atomArray count="5 6 5 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">146.08639999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H6N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1,7-8,10H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,5,15,6,10,11,4,1,14,8,7/CRV:1.3,2.3,3.3,4.3,5.3,9.2,11.1/rA:17NC3HNC3C3O1NHC3NHHN2C3HH/rB:s1;s2;s2;s4;s5;s6;s6;s8;s8;s10;s11;s11;s10;s1s5s14;s1;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.681291"
                              y3="-1.532109"
                              z3="0.000028"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.676366"
                              y3="-0.639234"
                              z3="-0.000154"/>
                        <atom elementType="H"
                              id="a3"
                              x3="3.727647"
                              y3="-0.874165"
                              z3="-0.00033"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.1580"
                              y3="0.572574"
                              z3="-0.000088"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.783455"
                              y3="0.468804"
                              z3="0.000252"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.256017"
                              y3="1.46314"
                              z3="0.000585"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.146049"
                              y3="2.658333"
                              z3="0.000055"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.506776"
                              y3="0.81261"
                              z3="0.000248"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.296035"
                              y3="1.442476"
                              z3="-0.000018"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.715248"
                              y3="-0.542402"
                              z3="0.000159"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-2.976883"
                              y3="-0.974458"
                              z3="-0.000164"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.767394"
                              y3="-0.358203"
                              z3="0.000613"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.135395"
                              y3="-1.966001"
                              z3="0.000167"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.736181"
                              y3="-1.424987"
                              z3="0.000228"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.47097"
                              y3="-0.864798"
                              z3="0.000164"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.793417"
                              y3="-2.534361"
                              z3="-0.000006"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.680113"
                              y3="1.436361"
                              z3="-0.000169"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H6N5O">
                        <atomArray count="5 6 5 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">146.08639999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H6N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1,7-8,10H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,5,15,6,10,11,4,1,14,8,7/CRV:1.3,2.3,3.3,4.3,5.3,9.2,11.1/rA:17NC3HNC3C3O1NHC3NHHN2C3HH/rB:s1;s2;s2;s4;s5;s6;s6;s8;s8;s10;s11;s11;s10;s1s5s14;s1;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.681278"
                              y3="-1.532059"
                              z3="-0.000043"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.676364"
                              y3="-0.639184"
                              z3="-0.000072"/>
                        <atom elementType="H"
                              id="a3"
                              x3="3.727653"
                              y3="-0.874039"
                              z3="-0.000145"/>
                        <atom elementType="N"
                              id="a4"
                              x3="2.157865"
                              y3="0.57256"
                              z3="-0.000007"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.783421"
                              y3="0.468744"
                              z3="0.000104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.25596"
                              y3="1.462987"
                              z3="0.00021"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.145891"
                              y3="2.658193"
                              z3="0.000152"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-1.506761"
                              y3="0.812623"
                              z3="0.000169"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.296003"
                              y3="1.4425"
                              z3="0.000057"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.71523"
                              y3="-0.542382"
                              z3="0.000117"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-2.976835"
                              y3="-0.974401"
                              z3="-0.000047"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.767338"
                              y3="-0.358143"
                              z3="0.000762"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.135389"
                              y3="-1.965936"
                              z3="0.000275"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.736183"
                              y3="-1.425067"
                              z3="0.000096"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.470933"
                              y3="-0.86489"
                              z3="0.000049"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.793431"
                              y3="-2.534309"
                              z3="-0.000094"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.679925"
                              y3="1.436382"
                              z3="-0.000013"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                     </bondArray>
                     <formula concise="C5H6N5O">
                        <atomArray count="5 6 5 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">146.08639999999997</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H6N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1,7-8,10H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,5,15,6,10,11,4,1,14,8,7/CRV:1.3,2.3,3.3,4.3,5.3,9.2,11.1/rA:17NC3HNC3C3O1NHC3NHHN2C3HH/rB:s1;s2;s2;s4;s5;s6;s6;s8;s8;s10;s11;s11;s10;s1s5s14;s1;s4;/rC:;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-543.005353967336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-543.007067417148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-543.007105277317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-543.007112029040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-543.007113245090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-543.007113496213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-543.007113656113</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="17">N C H N C C O N H C N H H N C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="17">0.421258 -0.000404 0.038809 0.436299 -0.138968 -0.357524 0.120121 0.364613 0.016877 -0.270287 0.390098 -0.008823 0.008157 0.118100 -0.214458 0.033193 0.042941</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">N C H N C C O N H C N H H N C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="17">7.1001 5.8200 0.7909 7.0884 6.0654 5.7119 8.3140 7.1249 0.8312 5.6120 7.2229 0.8253 0.7942 7.3744 5.7495 0.7911 0.7839</array>
                     <array dataType="xsd:double" dictRef="o:za" size="17">7.0000 6.0000 1.0000 7.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 7.0000 1.0000 1.0000 7.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="17">-0.1001 0.1800 0.2091 -0.0884 -0.0654 0.2881 -0.3140 -0.1249 0.1688 0.3880 -0.2229 0.1747 0.2058 -0.3744 0.2505 0.2089 0.2161</array>
                     <array dataType="xsd:double" dictRef="o:va" size="17">3.4960 3.8955 0.9725 3.5913 3.6822 4.3495 2.2052 3.2783 1.0232 4.2126 3.3060 1.0193 1.0062 3.0167 4.0914 0.9953 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="17">3.4960 3.8955 0.9725 3.5913 3.6822 4.3495 2.2052 3.2783 1.0232 4.2126 3.3060 1.0193 1.0062 3.0167 4.0914 0.9953 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="17">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="18">1.3430 1.1328 0.9377 0.9310 1.4503 1.1139 0.9339 1.0445 1.4017 2.0882 1.0871 0.9471 1.2217 1.3108 1.4874 0.9734 0.9524 1.3935</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="18">0 1 0 14 0 15 1 2 1 3 3 4 3 16 4 5 4 14 5 6 5 7 7 8 7 9 9 10 9 13 10 11 10 12 13 14</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="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">N C H N C C O N H C N H H N C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="17">-0.100085 0.179958 0.209106 -0.088415 -0.065350 0.288134 -0.313987 -0.124899 0.168755 0.388000 -0.222872 0.174749 0.205834 -0.374352 0.250492 0.208881 0.216050</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="425">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="425">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="425"
                            units="nonsi:electronvolt">-526.7719 -399.8773 -399.6343 -398.3341 -397.4971 -396.6455 -287.8810 -287.7057 -287.3416 -286.8881 -285.5439 -37.2748 -35.9977 -35.0136 -33.6051 -32.2988 -32.1166 -29.1722 -26.6034 -26.2356 -25.7349 -23.9257 -23.1555 -22.2690 -22.0376 -21.4279 -21.1347 -20.6481 -20.1513 -19.9280 -19.5018 -18.4828 -18.0053 -16.7478 -15.5724 -15.1028 -14.5616 -14.2598 -12.6846 -3.7025 -2.6494 -1.5504 -1.0305 -0.7901 -0.5158 -0.0989 0.4993 0.7041 1.2007 1.7055 1.8915 2.0603 2.1618 2.8679 3.0196 3.1626 3.6032 4.0572 4.1876 4.7873 5.0575 5.2449 5.5350 5.6122 5.8191 6.0484 6.1929 6.8049 7.1421 7.3248 7.7400 7.8577 8.2804 8.6668 9.0437 9.1118 9.1369 9.3958 9.6163 9.9975 10.0418 10.3436 10.6947 10.7819 11.0647 11.3189 11.5714 11.8877 12.1849 12.4549 12.7696 13.1644 13.2781 13.5318 13.7305 14.4022 14.4825 14.9163 15.1699 15.4807 15.6306 16.0713 16.1876 16.2849 17.0592 17.0851 17.5591 17.7285 17.8669 18.3312 18.9995 19.5515 19.6839 19.7909 20.4367 20.9151 21.3296 21.4324 21.8614 22.4165 23.2195 23.5648 24.2059 24.5079 24.6984 25.2038 25.7000 26.1188 26.3155 26.8505 27.4845 27.6166 28.7643 29.0179 29.4912 29.5432 30.1376 30.6130 31.5296 31.7174 32.0917 32.2301 33.2390 33.4413 33.6227 33.9066 34.2084 34.9422 35.0430 35.1520 35.2557 35.5793 35.9498 36.4175 36.6129 37.0368 37.3524 37.7482 38.2434 38.6119 39.1462 39.8557 40.3215 40.3460 41.1089 42.1742 42.2399 42.5090 42.5405 42.7164 43.5948 43.9424 44.4493 44.5242 44.9016 45.7744 46.1037 46.1596 46.4050 46.9608 47.5393 48.2017 48.5252 49.5174 50.1799 51.6465 52.7566 53.2244 53.9342 54.0363 54.0825 55.3922 56.0440 57.0686 57.3318 57.5821 58.3867 58.4744 58.9818 59.1455 59.3641 60.7502 60.8682 61.7914 61.9890 62.3943 63.4054 63.8850 65.5256 66.0605 67.0963 68.7397 69.4450 69.6099 70.4273 70.8056 71.3451 72.2753 72.4085 72.7726 73.0578 73.5184 74.4757 74.8249 75.0028 75.8501 76.1057 76.4044 76.8880 77.2135 77.5442 77.8103 78.0033 78.5096 78.5556 79.1045 79.5549 79.8416 80.3413 80.7784 80.7942 81.0856 81.2625 81.8452 82.1702 82.2271 82.8470 83.1397 83.4036 83.6303 84.4073 84.9591 84.9999 85.4309 85.9723 86.1787 87.3985 87.5277 87.6634 87.8581 88.2607 88.4714 88.6738 89.4285 89.8230 89.9904 90.0089 90.8056 91.5277 91.9333 92.0136 92.3490 93.0790 93.6119 93.9041 94.7254 95.0410 95.6173 95.6316 96.7522 97.0793 97.7226 97.7369 97.8865 98.0835 98.7202 98.9660 99.4177 99.5414 100.5674 100.7567 100.8096 101.2295 101.4394 102.2045 102.2140 102.9990 103.3697 104.7092 105.5224 105.6712 106.4716 107.0104 107.3481 107.5528 108.2051 108.6073 109.5189 109.5526 110.3132 110.4894 110.8203 111.3686 111.8678 112.7676 113.0439 113.6482 113.9930 115.4797 115.9447 116.2877 117.7256 117.9246 118.9416 119.9222 120.4867 121.0502 121.5220 122.7305 122.8543 123.1264 124.0897 124.4849 124.7512 125.1764 125.9648 126.0557 126.2963 127.1786 127.3746 127.7758 128.8333 128.8714 129.7821 130.4263 130.8310 131.6317 132.4071 132.9067 133.0265 133.1314 133.8067 134.4651 134.5134 134.9721 135.8428 136.3358 137.6382 138.1286 138.2052 138.9745 139.7345 140.1188 140.1411 141.0504 142.0932 142.4666 143.2446 143.6069 144.4167 144.9507 145.3074 146.1344 147.1283 148.7326 148.9662 149.7502 149.9005 150.2818 150.6073 150.6659 152.1054 152.4101 153.3718 153.6812 154.3454 155.0855 155.8591 156.1382 156.2344 157.0276 158.9354 160.5780 162.5901 163.8042 167.4693 168.2180 168.6454 170.6724 171.3107 172.6994 173.0437 177.8025 178.4725 179.0895 181.1439 181.7733 182.3240 184.4914 185.2533 185.5517 191.8240 192.6546 196.2728 622.4690 632.4239 634.3035 637.5198 639.0507 881.5132 888.4092 891.7640 894.5853 900.8237 1194.8695</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="51">0.00 0.00 0.00 0.00 0.00 0.00 140.30 158.02 193.63 274.40 294.43 349.85 359.13 491.89 493.34 537.58 612.58 639.72 648.06 673.35 675.64 723.63 739.21 760.99 811.03 846.21 903.29 966.58 1041.44 1096.97 1143.66 1159.94 1183.99 1251.91 1345.51 1387.22 1407.06 1476.78 1525.30 1597.93 1608.06 1641.92 1698.55 1702.65 1860.53 3301.67 3626.22 3647.57 3649.81 3659.86 3774.86</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                            dictRef="cc:energy"
                            size="425"
                            units="nonsi:electronvolt">-526.7464 -399.8366 -399.5822 -398.2640 -397.4154 -396.5574 -287.7474 -287.6186 -287.2527 -286.7786 -285.4492 -37.4854 -36.2217 -35.1856 -33.7142 -32.3920 -32.2206 -29.2694 -26.6871 -26.3306 -25.7994 -24.0436 -23.2252 -22.3228 -22.1260 -21.4787 -21.2764 -20.7101 -20.1837 -19.9790 -19.6294 -18.5467 -18.1079 -16.8093 -15.6156 -15.1019 -14.5891 -14.2890 -12.7175 -3.5911 -2.5349 -1.4459 -1.0187 -0.7643 -0.4891 -0.1007 0.5488 0.7446 1.2676 1.7464 1.9492 2.1980 2.2126 2.9311 2.9761 3.2913 3.7114 4.0259 4.2818 4.8772 5.1374 5.3003 5.5108 5.7436 5.9490 6.1572 6.1892 6.9370 7.2543 7.3043 7.9005 7.9260 8.4515 8.6974 9.1171 9.1416 9.2041 9.3934 9.8204 10.0399 10.0910 10.4222 10.7111 10.8992 11.1465 11.4115 11.5780 11.9640 12.2096 12.5502 12.8299 13.1832 13.3033 13.5891 13.7829 14.5273 14.5890 15.1318 15.3456 15.5002 15.7082 16.1325 16.2392 16.3225 17.1491 17.2131 17.6624 17.8184 18.0204 18.4395 19.0818 19.6396 19.7790 19.9178 20.5706 21.0451 21.5322 21.5621 22.0176 22.5570 23.3353 23.6837 24.2856 24.6035 24.7752 25.2574 25.7903 26.2125 26.3907 26.9347 27.6237 27.7249 28.8751 29.1876 29.5703 29.6351 30.2865 30.7657 31.6176 31.8616 32.2478 32.3742 33.3579 33.6286 33.8099 34.0784 34.3676 35.0742 35.2624 35.3017 35.4562 35.7524 36.1410 36.5991 36.7550 37.0568 37.4713 37.8972 38.3487 38.7268 39.2044 39.9211 40.3513 40.4216 41.0109 42.1026 42.3792 42.4780 42.6083 42.7567 43.6732 44.0442 44.5367 44.6048 44.9489 45.7977 46.1344 46.2497 46.4322 46.9437 47.5413 48.3876 48.7076 49.7426 50.4645 51.7573 52.9315 53.4965 54.1240 54.2242 54.2356 55.5851 56.0953 57.2530 57.5031 57.7544 58.4691 58.6632 59.0687 59.3661 59.5979 60.9827 61.1743 62.0607 62.2791 62.6706 63.7987 64.0677 65.7125 66.2945 67.4182 69.1436 69.6531 69.7762 70.6163 71.0692 71.6495 72.4686 72.5092 72.9481 73.4000 73.6703 74.8190 74.8596 75.2803 76.0595 76.0661 76.5832 77.2531 77.2797 77.7888 77.8221 78.2712 78.6103 78.7420 79.4307 79.5531 80.0250 80.4211 80.8986 81.0159 81.2692 81.4095 82.0682 82.2113 82.4677 82.8763 83.4455 83.4484 83.9268 84.5447 85.2331 85.2535 85.8189 86.1260 86.5585 87.4917 87.8357 87.8520 88.1516 88.6816 88.7092 89.0798 89.8220 90.1055 90.2418 90.3393 91.1142 91.7941 92.2420 92.4858 92.9902 93.4205 94.0283 94.1701 95.2061 95.5831 95.8008 95.9041 97.1442 97.3848 97.9471 98.1006 98.2299 98.5552 99.0090 99.2295 99.5606 99.9423 100.7271 101.0118 101.0230 101.4881 101.5231 102.3592 102.4556 103.4422 103.5443 104.8236 105.7805 106.0356 106.7984 107.0815 107.6420 107.9542 108.5486 108.8102 109.7974 109.8669 110.6773 110.9876 111.2492 111.9265 112.0694 112.9432 113.3781 114.0991 114.3458 115.8913 116.4641 116.7152 118.1027 118.3569 119.5352 120.3105 121.0804 121.4683 122.1094 122.6785 123.3975 123.4616 124.4084 124.9146 125.3189 125.4670 126.0500 126.3423 126.4799 127.4894 128.1206 128.1287 129.2415 129.2514 130.1489 130.7001 131.2693 132.1714 132.9065 133.3135 133.4352 133.5620 133.9869 134.7972 135.0301 135.2793 136.4721 136.8615 138.0593 138.5080 138.5601 139.3188 139.9678 140.4487 140.4777 141.5532 142.5269 142.9241 143.6648 144.2173 145.0393 145.6610 145.6850 146.4963 147.3760 149.2590 149.6078 150.3642 150.4772 150.9429 151.1266 151.4037 153.0124 153.1385 153.8426 154.4657 155.0067 156.0002 156.6868 157.0294 157.0385 157.7621 159.6647 161.5633 163.4390 164.8431 168.6365 169.0729 169.6056 171.5006 172.3828 172.8812 174.3445 178.3431 179.0579 179.8068 181.7071 182.5235 183.6246 184.5453 186.1022 186.7372 192.7706 193.3382 197.4781 623.6421 634.7415 636.7738 639.7071 641.3865 881.9481 889.4496 892.7009 895.7144 902.2525 1195.2945</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="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">N C H N C C O N H C N H H N C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="17">-0.101928 0.185939 0.208173 -0.090559 -0.074809 0.290708 -0.300224 -0.124521 0.163905 0.389093 -0.218904 0.169845 0.202288 -0.375571 0.257670 0.206036 0.212859</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="17">N C H N C C O N H C N H H N C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="17">0.431493 -0.009359 0.039352 0.445374 -0.138399 -0.376014 0.139214 0.374964 0.013645 -0.286740 0.401356 -0.013581 0.003646 0.127035 -0.221908 0.030254 0.039668</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">N C H N C C O N H C N H H N C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="17">7.1019 5.8141 0.7918 7.0906 6.0748 5.7093 8.3002 7.1245 0.8361 5.6109 7.2189 0.8302 0.7977 7.3756 5.7423 0.7940 0.7871</array>
                     <array dataType="xsd:double" dictRef="o:za" size="17">7.0000 6.0000 1.0000 7.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 7.0000 1.0000 1.0000 7.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="17">-0.1019 0.1859 0.2082 -0.0906 -0.0748 0.2907 -0.3002 -0.1245 0.1639 0.3891 -0.2189 0.1698 0.2023 -0.3756 0.2577 0.2060 0.2129</array>
                     <array dataType="xsd:double" dictRef="o:va" size="17">3.5006 3.8950 0.9729 3.5991 3.6892 4.3579 2.2175 3.2799 1.0258 4.2191 3.3080 1.0225 1.0088 3.0212 4.0882 0.9973 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="17">3.5006 3.8950 0.9729 3.5991 3.6892 4.3579 2.2175 3.2799 1.0258 4.2191 3.3080 1.0225 1.0088 3.0212 4.0882 0.9973 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="17">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="18">1.3477 1.1291 0.9405 0.9304 1.4552 1.1108 0.9370 1.0372 1.4174 2.1009 1.0927 0.9504 1.2192 1.3093 1.5026 0.9770 0.9554 1.3836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="18">0 1 0 14 0 15 1 2 1 3 3 4 3 16 4 5 4 14 5 6 5 7 7 8 7 9 9 10 9 13 10 11 10 12 13 14</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.005063189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-543.007113679804</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.97798 1.96957 0.99159 -2.74868 1.22538 -1.52330 0.00063 -0.00022 0.00041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61999</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">152.14</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-543.00711368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13232116</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00549130</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">-542.86646868</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00832384</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.13232116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14064500</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-542.86646868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-542.86552447</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-542.86552447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04236110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-542.90788557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09922811</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
