<?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">5.0.4</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 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 1 1 1 1 2 2 2 3 3 3 2 2 2 2 2 2 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.179667"
                        y3="1.393683"
                        z3="-0.166628"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.544101"
                        y3="-0.004797"
                        z3="-0.108966"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.988006"
                        y3="-0.721374"
                        z3="-1.391607"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.172704"
                        y3="-0.668539"
                        z3="1.127875"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.020431"
                        y3="0.075583"
                        z3="0.003964"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.658928"
                        y3="2.155322"
                        z3="-1.289046"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.438124"
                        y3="-2.05902"
                        z3="-1.499502"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.548823"
                        y3="-1.943016"
                        z3="1.432528"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.650525"
                        y3="3.05112"
                        z3="-1.016021"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.327155"
                        y3="-2.206558"
                        z3="-2.294949"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.595213"
                        y3="-1.940259"
                        z3="2.421658"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.214139"
                        y3="3.573676"
                        z3="-2.002997"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.323258"
                        y3="3.234032"
                        z3="0.125921"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-0.096578"
                        y3="-3.327516"
                        z3="-2.300003"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.095668"
                        y3="-1.252486"
                        z3="-2.894877"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.092187"
                        y3="-3.016197"
                        z3="2.586362"/>
                  <atom elementType="O"
                        id="a17"
                        x3="0.364024"
                        y3="-0.91819"
                        z3="3.013202"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.24837"
                        y3="1.32018"
                        z3="-0.355877"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.017754"
                        y3="1.945586"
                        z3="0.753901"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.708733"
                        y3="-0.151255"
                        z3="-2.273242"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.0660"
                        y3="-0.876237"
                        z3="-1.369896"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.114384"
                        y3="-0.024317"
                        z3="1.999817"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.215955"
                        y3="-0.909946"
                        z3="0.940271"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.271603"
                        y3="0.634992"
                        z3="0.891913"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.408997"
                        y3="0.55567"
                        z3="-0.875595"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.415297"
                        y3="-0.922814"
                        z3="0.070717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
               </bondArray>
               <formula concise="C5H9N3O9">
                  <atomArray count="5 9 3 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.06820000000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">932</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">TMETN_neut_C006_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.4170317603 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">2.000e-06</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-09</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">4.425e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.067 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">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.109 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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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">0.300000</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">932</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">TMETN_neut_C006_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1380.0468261684 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">2.000e-06</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-09</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">4.419e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 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">0.041 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.105 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="2.179667"
                                 y3="1.393683"
                                 z3="-0.166628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.544101"
                                 y3="-0.004797"
                                 z3="-0.108966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.988006"
                                 y3="-0.721374"
                                 z3="-1.391607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.172704"
                                 y3="-0.668539"
                                 z3="1.127875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.020431"
                                 y3="0.075583"
                                 z3="0.003964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.658928"
                                 y3="2.155322"
                                 z3="-1.289046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.438124"
                                 y3="-2.05902"
                                 z3="-1.499502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.548823"
                                 y3="-1.943016"
                                 z3="1.432528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.650525"
                                 y3="3.05112"
                                 z3="-1.016021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.327155"
                                 y3="-2.206558"
                                 z3="-2.294949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.595213"
                                 y3="-1.940259"
                                 z3="2.421658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="0.214139"
                                 y3="3.573676"
                                 z3="-2.002997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.323258"
                                 y3="3.234032"
                                 z3="0.125921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-0.096578"
                                 y3="-3.327516"
                                 z3="-2.300003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.095668"
                                 y3="-1.252486"
                                 z3="-2.894877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.092187"
                                 y3="-3.016197"
                                 z3="2.586362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.364024"
                                 y3="-0.91819"
                                 z3="3.013202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.24837"
                                 y3="1.32018"
                                 z3="-0.355877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.017754"
                                 y3="1.945586"
                                 z3="0.753901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.708733"
                                 y3="-0.151255"
                                 z3="-2.273242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.0660"
                                 y3="-0.876237"
                                 z3="-1.369896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.114384"
                                 y3="-0.024317"
                                 z3="1.999817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.215955"
                                 y3="-0.909946"
                                 z3="0.940271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.271603"
                                 y3="0.634992"
                                 z3="0.891913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.408997"
                                 y3="0.55567"
                                 z3="-0.875595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.415297"
                                 y3="-0.922814"
                                 z3="0.070717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                        </bondArray>
                        <formula concise="C5H9N3O9">
                           <atomArray count="5 9 3 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">246.06820000000002</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 TightOpt defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Step qn</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Recalc_Hess 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Z_tol 1e-12</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">elprop</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Dipole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Quadrupole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Polar 1</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="C"
                              id="a1"
                              x3="2.160894"
                              y3="1.392844"
                              z3="-0.160124"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.53441"
                              y3="-0.009296"
                              z3="-0.114085"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.966282"
                              y3="-0.726056"
                              z3="-1.401215"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.155394"
                              y3="-0.671492"
                              z3="1.126894"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.011547"
                              y3="0.070077"
                              z3="0.000592"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.693247"
                              y3="2.149674"
                              z3="-1.285775"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.442031"
                              y3="-2.058272"
                              z3="-1.497789"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.56972"
                              y3="-1.944016"
                              z3="1.429806"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.676166"
                              y3="3.076281"
                              z3="-1.022245"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.320772"
                              y3="-2.217781"
                              z3="-2.314308"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.615524"
                              y3="-1.947658"
                              z3="2.450491"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.265223"
                              y3="3.586492"
                              z3="-2.015102"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.354501"
                              y3="3.255367"
                              z3="0.11835"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-0.086423"
                              y3="-3.336434"
                              z3="-2.309246"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.091181"
                              y3="-1.260871"
                              z3="-2.910027"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.125075"
                              y3="-3.020442"
                              z3="2.605666"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.405387"
                              y3="-0.922727"
                              z3="3.039214"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.240983"
                              y3="1.3368"
                              z3="-0.313274"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.961504"
                              y3="1.939791"
                              z3="0.758721"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.673627"
                              y3="-0.152213"
                              z3="-2.277081"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.048608"
                              y3="-0.870314"
                              z3="-1.412086"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.068564"
                              y3="-0.021808"
                              z3="1.995849"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.209534"
                              y3="-0.899841"
                              z3="0.958694"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.283049"
                              y3="0.626855"
                              z3="0.889555"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.417877"
                              y3="0.551659"
                              z3="-0.877585"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.420124"
                              y3="-0.9293"
                              z3="0.065034"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N3O9">
                        <atomArray count="5 9 3 9" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">246.06820000000002</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.152802"
                              y3="1.397267"
                              z3="-0.139459"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.528236"
                              y3="-0.005617"
                              z3="-0.113169"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.952142"
                              y3="-0.706489"
                              z3="-1.410879"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.152789"
                              y3="-0.683079"
                              z3="1.117687"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.005933"
                              y3="0.075549"
                              z3="0.009561"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.721136"
                              y3="2.151137"
                              z3="-1.28222"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.457422"
                              y3="-2.050451"
                              z3="-1.500713"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.56273"
                              y3="-1.955835"
                              z3="1.413234"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.702764"
                              y3="3.089329"
                              z3="-1.051541"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.324711"
                              y3="-2.234762"
                              z3="-2.299707"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.622216"
                              y3="-1.965266"
                              z3="2.449889"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.321096"
                              y3="3.593121"
                              z3="-2.059275"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.354831"
                              y3="3.280321"
                              z3="0.079092"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-0.056899"
                              y3="-3.362259"
                              z3="-2.288636"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.117239"
                              y3="-1.28658"
                              z3="-2.887619"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.13027"
                              y3="-3.037949"
                              z3="2.601226"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.424899"
                              y3="-0.945002"
                              z3="3.050732"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.238476"
                              y3="1.345513"
                              z3="-0.251008"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.915938"
                              y3="1.943679"
                              z3="0.77088"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.628833"
                              y3="-0.136669"
                              z3="-2.278345"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.037577"
                              y3="-0.823287"
                              z3="-1.445604"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.072358"
                              y3="-0.040824"
                              z3="1.993027"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.205521"
                              y3="-0.913101"
                              z3="0.941995"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.283135"
                              y3="0.625073"
                              z3="0.905062"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.426638"
                              y3="0.566625"
                              z3="-0.861886"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.428429"
                              y3="-0.923122"
                              z3="0.066598"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N3O9">
                        <atomArray count="5 9 3 9" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">246.06820000000002</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.149327"
                              y3="1.398717"
                              z3="-0.135339"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.524777"
                              y3="-0.004318"
                              z3="-0.113299"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.946208"
                              y3="-0.700753"
                              z3="-1.414198"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.152023"
                              y3="-0.685904"
                              z3="1.114062"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.002714"
                              y3="0.076725"
                              z3="0.012577"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.725489"
                              y3="2.152298"
                              z3="-1.281422"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.465132"
                              y3="-2.05013"
                              z3="-1.499898"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.561662"
                              y3="-1.958658"
                              z3="1.408496"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.713477"
                              y3="3.099243"
                              z3="-1.055559"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.329707"
                              y3="-2.247212"
                              z3="-2.292414"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.621318"
                              y3="-1.968742"
                              z3="2.445741"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.3435"
                              y3="3.607353"
                              z3="-2.065634"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.359145"
                              y3="3.291368"
                              z3="0.072698"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-0.037006"
                              y3="-3.379694"
                              z3="-2.281271"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.128683"
                              y3="-1.303525"
                              z3="-2.874802"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.126762"
                              y3="-3.040696"
                              z3="2.593915"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.427915"
                              y3="-0.950155"
                              z3="3.050633"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.23559"
                              y3="1.346526"
                              z3="-0.240093"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.906979"
                              y3="1.94506"
                              z3="0.773608"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.610769"
                              y3="-0.134641"
                              z3="-2.279408"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.032525"
                              y3="-0.806381"
                              z3="-1.456758"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.074778"
                              y3="-0.045419"
                              z3="1.990999"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.204105"
                              y3="-0.916419"
                              z3="0.935279"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.284439"
                              y3="0.621899"
                              z3="0.911379"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.431021"
                              y3="0.572654"
                              z3="-0.855557"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.432414"
                              y3="-0.921873"
                              z3="0.065187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N3O9">
                        <atomArray count="5 9 3 9" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">246.06820000000002</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.146811"
                              y3="1.399269"
                              z3="-0.129584"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.52249"
                              y3="-0.00394"
                              z3="-0.11616"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.943448"
                              y3="-0.692703"
                              z3="-1.421243"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.150895"
                              y3="-0.693584"
                              z3="1.106471"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.000536"
                              y3="0.076382"
                              z3="0.011706"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.731377"
                              y3="2.156389"
                              z3="-1.276463"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.479086"
                              y3="-2.048114"
                              z3="-1.505577"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.549846"
                              y3="-1.960868"
                              z3="1.403115"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.719409"
                              y3="3.104328"
                              z3="-1.055117"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.337155"
                              y3="-2.257986"
                              z3="-2.285043"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.617601"
                              y3="-1.963096"
                              z3="2.447576"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.359015"
                              y3="3.617157"
                              z3="-2.066312"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.356462"
                              y3="3.293186"
                              z3="0.070908"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-0.014991"
                              y3="-3.395062"
                              z3="-2.272243"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.139612"
                              y3="-1.319079"
                              z3="-2.860363"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.114235"
                              y3="-3.03063"
                              z3="2.598386"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.437922"
                              y3="-0.94335"
                              z3="3.054712"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.233804"
                              y3="1.347608"
                              z3="-0.226498"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.897595"
                              y3="1.9425"
                              z3="0.779361"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.596031"
                              y3="-0.129537"
                              z3="-2.283594"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.030641"
                              y3="-0.785391"
                              z3="-1.470649"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.085632"
                              y3="-0.053676"
                              z3="1.984805"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.199403"
                              y3="-0.934297"
                              z3="0.920859"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.285454"
                              y3="0.616317"
                              z3="0.914065"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.434016"
                              y3="0.577809"
                              z3="-0.852823"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.434983"
                              y3="-0.922306"
                              z3="0.058628"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N3O9">
                        <atomArray count="5 9 3 9" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">246.06820000000002</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.143752"
                              y3="1.399012"
                              z3="-0.122507"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.519281"
                              y3="-0.004062"
                              z3="-0.121253"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.938969"
                              y3="-0.681829"
                              z3="-1.432301"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.149679"
                              y3="-0.705812"
                              z3="1.094057"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.002475"
                              y3="0.075781"
                              z3="0.009362"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.736282"
                              y3="2.162938"
                              z3="-1.267895"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.500147"
                              y3="-2.046078"
                              z3="-1.513416"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.530216"
                              y3="-1.962723"
                              z3="1.397007"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.726243"
                              y3="3.112768"
                              z3="-1.047538"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.351851"
                              y3="-2.277454"
                              z3="-2.276701"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.609219"
                              y3="-1.948713"
                              z3="2.451022"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.376425"
                              y3="3.635023"
                              z3="-2.057672"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.354343"
                              y3="3.294119"
                              z3="0.07679"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.023081"
                              y3="-3.42146"
                              z3="-2.261819"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.152063"
                              y3="-1.347117"
                              z3="-2.842759"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.089686"
                              y3="-3.007624"
                              z3="2.607966"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.452586"
                              y3="-0.925662"
                              z3="3.059083"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.231377"
                              y3="1.347686"
                              z3="-0.212289"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.888148"
                              y3="1.936755"
                              z3="0.787898"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.573097"
                              y3="-0.124154"
                              z3="-2.290536"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.027122"
                              y3="-0.754675"
                              z3="-1.492429"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.105111"
                              y3="-0.065913"
                              z3="1.973673"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.191741"
                              y3="-0.964249"
                              z3="0.896848"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.286939"
                              y3="0.608795"
                              z3="0.916341"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.437651"
                              y3="0.58476"
                              z3="-0.850417"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.438889"
                              y3="-0.922789"
                              z3="0.048409"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N3O9">
                        <atomArray count="5 9 3 9" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">246.06820000000002</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.144363"
                              y3="1.398716"
                              z3="-0.122557"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.519507"
                              y3="-0.004131"
                              z3="-0.122146"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.938865"
                              y3="-0.681264"
                              z3="-1.433601"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.150051"
                              y3="-0.707234"
                              z3="1.092419"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.002231"
                              y3="0.076058"
                              z3="0.008502"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.735401"
                              y3="2.16416"
                              z3="-1.266402"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.502634"
                              y3="-2.046418"
                              z3="-1.513633"/>
                        <atom elementType="O"
                              id="a8"
                              x3="1.527696"
                              y3="-1.962289"
                              z3="1.396933"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.725186"
                              y3="3.113153"
                              z3="-1.04349"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.354336"
                              y3="-2.280663"
                              z3="-2.276042"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.606476"
                              y3="-1.944736"
                              z3="2.450672"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.373761"
                              y3="3.636819"
                              z3="-2.052317"/>
                        <atom elementType="O"
                              id="a13"
                              x3="0.354461"
                              y3="3.292481"
                              z3="0.081575"/>
                        <atom elementType="O"
                              id="a14"
                              x3="0.028482"
                              y3="-3.425487"
                              z3="-2.260869"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.152299"
                              y3="-1.351578"
                              z3="-2.841721"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.083849"
                              y3="-3.00194"
                              z3="2.608671"/>
                        <atom elementType="O"
                              id="a17"
                              x3="0.452742"
                              y3="-0.920612"
                              z3="3.057742"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.231856"
                              y3="1.347143"
                              z3="-0.214033"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.890232"
                              y3="1.935454"
                              z3="0.788854"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.570976"
                              y3="-0.124594"
                              z3="-2.291637"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.027089"
                              y3="-0.752109"
                              z3="-1.494989"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.108573"
                              y3="-0.067024"
                              z3="1.97195"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.191104"
                              y3="-0.968574"
                              z3="0.893646"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.286724"
                              y3="0.609031"
                              z3="0.915489"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.437099"
                              y3="0.585324"
                              z3="-0.851276"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.438948"
                              y3="-0.922363"
                              z3="0.047182"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a24" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                     </bondArray>
                     <formula concise="C5H9N3O9">
                        <atomArray count="5 9 3 9" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">246.06820000000002</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.477693802142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.479844378077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.479909164247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.479916002251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.479915581152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.479912394902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.479911845122</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="26">-0.058119 -0.191340 -0.070071 -0.062093 0.020441 0.199787 0.203996 0.206626 -0.151306 -0.152304 -0.152012 0.013742 0.000597 0.012389 -0.005445 0.013692 -0.007094 0.027181 0.014625 0.012875 0.023781 0.012249 0.024806 0.023005 0.020853 0.019137</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">6.1692 5.7342 6.1353 6.1525 6.4735 8.1551 8.1447 8.1418 6.5036 6.5078 6.5043 8.2593 8.2898 8.2593 8.2957 8.2576 8.2986 0.8627 0.8403 0.8322 0.8786 0.8443 0.8711 0.8509 0.8636 0.8741</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.1692 0.2658 -0.1353 -0.1525 -0.4735 -0.1551 -0.1447 -0.1418 0.4964 0.4922 0.4957 -0.2593 -0.2898 -0.2593 -0.2957 -0.2576 -0.2986 0.1373 0.1597 0.1678 0.1214 0.1557 0.1289 0.1491 0.1364 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">3.9738 3.6013 3.9133 3.9621 4.0316 2.0574 2.0646 2.0675 4.5496 4.5526 4.5470 2.0484 1.9991 2.0505 1.9882 2.0512 1.9860 0.9994 1.0035 1.0158 1.0064 1.0042 1.0052 0.9973 0.9944 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">3.9738 3.6013 3.9133 3.9621 4.0316 2.0574 2.0646 2.0675 4.5496 4.5526 4.5470 2.0484 1.9991 2.0505 1.9882 2.0512 1.9860 0.9994 1.0035 1.0158 1.0064 1.0042 1.0052 0.9973 0.9944 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="28">0.9162 0.8965 0.9677 0.9994 0.9273 0.9074 0.9053 0.9094 0.9906 0.9758 0.9166 1.0007 0.9711 0.9817 0.9761 0.9771 1.0187 1.0278 1.0253 1.7977 1.6926 1.8035 1.6830 1.8037 1.6798 0.1780 0.1758 0.1756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 0 5 0 17 0 18 1 2 1 3 1 4 2 6 2 19 2 20 3 7 3 21 3 22 4 23 4 24 4 25 5 8 6 9 7 10 8 11 8 12 9 13 9 14 10 15 10 16 11 12 13 14 15 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.169202 0.265785 -0.135279 -0.152487 -0.473476 -0.155062 -0.144750 -0.141805 0.496387 0.492221 0.495709 -0.259297 -0.289753 -0.259290 -0.295733 -0.257612 -0.298583 0.137261 0.159694 0.167815 0.121423 0.155706 0.128895 0.149086 0.136401 0.125948</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="72">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="72">20.64 35.25 41.10 52.01 76.06 82.89 84.31 93.58 98.27 197.06 205.18 256.43 287.53 295.17 310.35 354.26 383.18 412.23 444.24 454.54 552.63 628.95 684.36 693.20 698.23 699.59 701.97 785.35 807.06 807.33 810.19 906.54 913.66 930.28 943.77 956.80 971.12 1015.47 1029.06 1043.48 1062.11 1070.58 1202.12 1234.03 1260.50 1294.49 1333.21 1355.38 1359.09 1368.17 1388.39 1412.71 1418.75 1430.27 1453.36 1478.59 1486.78 1499.13 1511.86 1538.52 1727.70 1737.83 1739.13 3082.65 3119.19 3132.74 3140.19 3154.39 3173.09 3197.10 3198.78 3204.44</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="72">0.002277 0.000704 0.001320 0.002333 0.000185 0.000004 0.000268 0.000434 0.000605 0.000499 0.000488 0.000855 0.000403 0.000095 0.000447 0.000050 0.000888 0.000509 0.000125 0.000331 0.001332 0.000614 0.000540 0.000896 0.001118 0.000669 0.000519 0.001051 0.001160 0.000751 0.000621 0.004541 0.005494 0.001296 0.007060 0.007241 0.007526 0.012885 0.007192 0.007590 0.006379 0.003781 0.000051 0.000290 0.000052 0.000177 0.001462 0.008916 0.005354 0.009952 0.001005 0.002452 0.001908 0.000718 0.002718 0.000177 0.000211 0.001361 0.003093 0.001033 0.000759 0.016049 0.028412 0.000110 0.000192 0.000092 0.000613 0.000235 0.000085 0.000023 0.000023 0.000018</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="72">0.012153 0.016325 0.043156 -0.001898 0.024278 -0.010549 -0.005482 0.017339 0.031453 -0.047052 0.007869 0.007570 -0.003334 -0.006725 -0.011336 0.000293 0.001747 -0.001036 0.000507 -0.000787 -0.016342 0.007533 -0.013263 -0.014193 0.002612 0.021564 -0.011548 0.021642 -0.005352 0.001448 -0.005874 0.021300 -0.000048 0.028768 0.004324 0.003004 0.013969 0.007241 -0.012478 0.002555 -0.009043 0.002606 -0.011241 -0.008313 -0.015849 -0.001101 -0.002134 0.006682 -0.001862 -0.002204 -0.029659 0.005300 -0.020067 -0.008825 0.007686 0.003204 0.007445 0.013801 -0.011228 -0.003801 0.013207 0.031698 -0.012355 -0.008650 0.013677 -0.018759 0.016257 -0.015890 -0.004838 0.016193 0.024179 -0.007016 -0.005170 -0.006227 -0.032435 -0.023760 0.010128 -0.001260 0.004190 -0.020573 -0.008845 -0.031508 0.007229 0.002500 0.003918 0.000058 0.033836 -0.009876 -0.025358 -0.003241 -0.024921 0.000024 0.000352 0.014433 -0.060595 -0.025704 -0.009696 0.023298 -0.069697 0.032681 0.014648 0.003645 -0.078482 -0.029800 0.003606 0.050980 -0.067086 -0.011880 -0.005898 -0.002961 -0.086503 -0.003596 0.107511 -0.036237 -0.009307 -0.063921 0.054946 0.031000 0.043321 0.068937 -0.077723 0.008076 0.016507 0.051547 0.032233 0.009227 -0.001383 -0.000054 0.007040 0.016780 -0.002961 -0.000178 0.004902 0.005308 0.000238 0.001109 -0.011880 0.005845 0.007549 -0.020403 0.031448 0.005065 0.034760 0.087649 0.006452 -0.067125 0.028393 -0.097243 0.017074 0.014307 -0.030556 -0.006912 -0.004866 0.003287 -0.001460 0.049384 -0.023976 0.036064 0.005739 -0.010720 -0.024545 0.000663 -0.051978 -0.000879 0.003936 -0.004181 0.005012 -0.011586 0.002219 -0.011546 0.008513 -0.035030 0.003771 -0.010926 -0.020708 -0.048503 0.017661 -0.010492 -0.012757 -0.027574 0.006459 0.021262 -0.016276 0.011610 -0.042768 0.118680 -0.020154 -0.167347 -0.000677 0.010181 0.002395 0.000350 0.013244 0.004121 0.000151 0.006791 -0.005108 0.004394 -0.024592 -0.002745 -0.000625 -0.002171 -0.014425 0.004707 0.001959 0.002018 0.008764 0.000209 -0.004419 0.001951 0.001996 -0.004327 -0.000469 0.002449 0.000019 -0.003472</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="653">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="653">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="653"
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               </module>
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         <module dictRef="cc:finalization" id="finalization">
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                             rows="72">-0.022667 -0.020279 -0.060777 0.018765 -0.034179 -0.010571 0.031443 -0.001511 -0.024840 -0.035052 -0.001332 -0.007823 0.004325 -0.010472 -0.011953 0.011433 -0.001858 -0.001731 0.009102 0.000165 0.009097 -0.009767 0.002186 0.017714 0.000183 0.020038 -0.002672 -0.020097 -0.000909 -0.004247 0.011983 -0.018058 -0.001910 -0.021292 -0.003871 -0.004757 -0.009848 0.002785 0.005652 -0.010677 -0.010582 0.009188 -0.011353 -0.005618 -0.012314 -0.001391 0.001355 -0.004762 0.000306 -0.006098 -0.029390 -0.005402 0.018315 0.003194 0.001545 0.002802 0.003358 0.018468 -0.007982 -0.003036 -0.011832 -0.017908 0.009130 0.004390 -0.010168 0.012956 -0.003375 0.033106 -0.036751 -0.020022 0.038496 0.018515 0.037693 0.022619 0.011490 -0.007545 0.013992 0.030665 -0.012824 0.011457 -0.006931 -0.034068 0.007504 0.002534 0.011416 0.023041 0.003737 -0.003932 0.000650 -0.032558 0.022017 -0.001538 -0.000161 -0.016325 0.119100 -0.010117 -0.008060 -0.005642 -0.117206 0.111856 0.013976 -0.007775 -0.044115 0.015484 0.012475 -0.003391 0.051161 0.017502 0.010867 -0.017598 0.058237 -0.000572 0.055705 -0.004347 0.019978 0.077697 -0.030729 0.025225 -0.027967 0.069393 0.007154 0.062945 0.031111 -0.069547 -0.016922 0.011496 0.003546 0.005263 -0.010511 -0.012837 0.002265 -0.002086 -0.003916 -0.004441 0.000211 -0.002055 0.008362 -0.000458 -0.010859 0.011848 -0.028660 -0.013849 -0.032731 -0.085161 -0.001495 0.063708 -0.027299 -0.090875 0.027008 0.022908 0.027521 0.002782 -0.000966 -0.013679 -0.002138 -0.040585 0.010774 -0.020488 -0.009616 0.005785 -0.028430 -0.000207 -0.046438 0.000005 0.007099 -0.001424 -0.007066 0.012607 0.000469 -0.009570 0.005614 -0.029655 0.011618 -0.011032 0.023838 0.044695 -0.014004 0.010959 0.010365 0.027942 -0.017468 -0.001086 0.007606 -0.017627 -0.176310 0.039290 0.015200 0.007396 0.113269 -0.012145 -0.001235 0.000028 0.005312 -0.006409 0.005810 -0.006602 -0.001325 -0.000935 0.029068 0.004656 -0.000252 0.002147 0.015033 -0.004072 0.000303 -0.007760 0.002745 -0.002030 -0.002514 -0.010019 -0.000324 0.002224 -0.005533 -0.000294 0.003198 0.000863</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.145419"
                        y3="1.398498"
                        z3="-0.124048"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.520438"
                        y3="-0.004269"
                        z3="-0.121831"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.939944"
                        y3="-0.6831"
                        z3="-1.432366"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.150479"
                        y3="-0.705926"
                        z3="1.093776"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.001339"
                        y3="0.076299"
                        z3="0.008213"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.733551"
                        y3="2.163551"
                        z3="-1.267093"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.500185"
                        y3="-2.047087"
                        z3="-1.512457"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.529358"
                        y3="-1.961612"
                        z3="1.398127"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.722804"
                        y3="3.11154"
                        z3="-1.042046"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.35312"
                        y3="-2.278691"
                        z3="-2.277662"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.606255"
                        y3="-1.944619"
                        z3="2.450276"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.3675"
                        y3="3.633794"
                        z3="-2.050229"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.355237"
                        y3="3.291343"
                        z3="0.083995"/>
                  <atom elementType="O"
                        id="a14"
                        x3="0.024233"
                        y3="-3.422648"
                        z3="-2.262673"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.149651"
                        y3="-1.348558"
                        z3="-2.845044"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.084546"
                        y3="-3.002301"
                        z3="2.607991"/>
                  <atom elementType="O"
                        id="a17"
                        x3="0.450319"
                        y3="-0.920308"
                        z3="3.056489"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.232694"
                        y3="1.346907"
                        z3="-0.218166"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.893515"
                        y3="1.935577"
                        z3="0.787784"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.574549"
                        y3="-0.125833"
                        z3="-2.291096"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.028076"
                        y3="-0.756658"
                        z3="-1.492311"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.107092"
                        y3="-0.065369"
                        z3="1.97296"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.192121"
                        y3="-0.966025"
                        z3="0.89634"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.286162"
                        y3="0.610707"
                        z3="0.914247"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.435864"
                        y3="0.584169"
                        z3="-0.852566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.438079"
                        y3="-0.922057"
                        z3="0.048313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
               </bondArray>
               <formula concise="C5H9N3O9">
                  <atomArray count="5 9 3 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.06820000000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,1,3,4,2,9,10,11,12,13,14,15,16,17,6,7,8/E:(2,3,4)(6,7,8)(9,10,11,12,13,14)(15,16,17)/CRV:9.1,10.1,11.1,12.1,13.1,14.1/rA:26CCCCCOOONNNO1O1O1O1O1O1HHHHHHHHH/rB:s1;s2;s2;s2;s1;s3;s4;s6;s7;s8;s9;s9;s10;s10;s11;s11;s1;s1;s3;s3;s4;s4;s5;s5;s5;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1037.43018193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1383.41703176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2420.84721369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4167.20116852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1746.35395484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.12872933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.69854741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360998</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">66.000003528524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">66.000003528524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">132.000007057047</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-84.939209955261</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.772548709415</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.711758664675</scalar>
                  </list>
               </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">255.14</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1037.27569256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1037.27474835</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1037.27474835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06057926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1037.33532761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.14236619</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="653"
                            units="nonsi:electronvolt">-525.9946 -525.8361 -525.7364 -525.0696 -524.9704 -524.9046 -524.8095 -524.7901 -524.6982 -401.0814 -400.9221 -400.8238 -282.4078 -282.2861 -282.1135 -281.4169 -280.1302 -39.6193 -39.4626 -39.3611 -34.3798 -34.1989 -34.0904 -33.8201 -33.6996 -33.5165 -27.7955 -24.9681 -24.8103 -24.1386 -22.3544 -21.3992 -20.8282 -20.0675 -20.0287 -19.9285 -19.8055 -19.7774 -19.7183 -19.2451 -18.7139 -18.5622 -18.4693 -17.6174 -17.0359 -16.7271 -16.3593 -15.9722 -14.7694 -14.5812 -14.4210 -14.2514 -14.1875 -13.9969 -13.3177 -13.0829 -12.8797 -12.7488 -12.6929 -12.5647 -12.4588 -12.3088 -12.1644 -12.0857 -12.0558 -11.8389 0.1807 0.3418 0.4569 2.3743 2.5245 3.0291 3.1954 3.7679 3.7759 4.0641 4.1566 4.4565 4.8316 5.1006 5.1910 5.3569 5.8317 6.0517 6.1994 6.5306 6.8779 7.0234 7.1997 8.0166 8.0688 8.4652 8.5069 8.8337 9.0364 9.2408 9.3383 9.8063 10.1120 10.3220 10.4777 10.6459 10.8698 11.1968 11.3285 11.4170 11.6042 11.9732 12.2360 12.2690 12.3577 12.7457 12.8475 12.9035 12.9870 13.2291 13.4443 13.5129 13.6144 13.7947 14.0189 14.0728 14.2742 14.5149 14.6620 14.8876 14.9237 15.3117 15.5872 15.6814 15.8296 16.0016 16.2884 16.4575 16.6254 16.6401 16.9396 17.0664 17.1936 17.3836 17.4129 17.6724 18.0477 18.1442 18.3433 18.5111 18.6533 18.9547 19.1069 19.5217 19.5995 19.7694 20.0801 20.1602 20.3346 20.7426 21.0394 21.5969 21.8707 22.2448 22.7307 22.8795 23.1489 23.3012 23.6404 24.2330 24.5473 24.9467 25.6882 25.8458 25.9756 26.7106 26.7520 26.9882 27.1657 27.2615 27.6163 28.0030 28.1945 28.5162 28.6670 29.6088 29.7951 29.9848 30.4224 30.4947 30.8373 30.9493 31.1651 31.4318 31.9445 32.3174 32.5913 32.9238 33.1236 33.3698 33.4126 33.7547 33.9173 34.1225 34.3741 34.6240 35.2613 35.7358 36.0119 36.3790 36.7839 37.1138 37.5727 37.8903 38.4106 39.0826 39.3155 39.3800 39.9569 40.0851 40.2535 40.4212 40.8209 41.0794 41.3599 41.4979 41.7242 42.1883 42.2824 42.4192 42.8184 42.9780 43.2017 43.3927 43.4664 43.9214 44.1550 44.3240 44.7380 45.1463 45.5055 45.6290 45.9995 46.3085 46.7641 46.9834 47.4594 47.5613 47.9198 48.7279 48.9588 49.2337 49.3850 50.0598 50.5841 50.7228 51.0480 51.1925 51.5671 51.9294 52.2837 52.5052 52.8322 53.1209 53.4084 53.7406 54.0295 54.1528 54.7590 55.0764 55.3262 56.6648 56.9649 57.2919 57.5626 57.9658 58.1813 58.6857 58.7907 58.9498 59.1279 59.4886 59.6503 60.1234 60.4524 60.8138 60.9362 61.2908 61.4450 61.6317 62.0586 62.3395 62.9686 63.2091 63.3189 63.6037 64.0932 64.4136 64.8194 64.9412 65.4327 66.1117 66.5333 67.7769 68.5021 68.7915 69.0669 69.3766 69.9280 70.2208 70.4980 70.7853 71.4953 71.7733 71.9115 72.1567 72.4602 73.0182 73.6334 73.8263 74.1940 74.8759 75.0727 75.3725 75.4673 75.9733 76.2146 76.6323 76.8598 76.9609 77.1815 77.5205 77.7315 78.1809 78.3124 78.6592 78.9100 79.0307 79.3194 79.7297 80.2956 80.7256 80.9765 81.4516 81.7603 82.1892 82.7371 82.8984 83.2151 83.6533 83.9536 84.4789 84.6927 84.7372 85.2233 85.5729 85.9980 86.1023 86.1897 86.6826 86.9493 87.3731 88.0142 88.2933 88.5797 88.6133 88.8231 88.9505 89.1390 89.3252 89.9528 90.2231 90.5749 90.8682 90.9989 91.2293 91.8423 92.1099 92.7720 93.1129 93.2218 93.5800 94.1367 94.3884 95.3404 95.8994 96.1127 96.8092 97.2552 97.6546 97.9054 97.9820 98.2696 98.8455 99.2392 99.3068 99.8094 100.3964 100.8198 100.8610 101.2537 102.2418 102.7328 103.3098 103.4901 103.8196 104.2849 104.5031 104.8511 105.0830 105.4477 105.5184 105.8048 106.2874 106.5617 107.1613 107.2545 107.7145 107.7808 108.1195 108.4237 108.6951 108.8213 110.0947 110.4429 111.0143 111.3487 111.6666 111.8915 112.1001 112.3851 113.3743 113.4620 113.7636 114.3528 114.5048 114.9120 114.9467 115.3202 115.5337 116.1100 116.1533 116.3398 116.5980 116.8283 117.0851 117.3471 117.9408 118.1721 118.7088 119.2078 119.3219 119.7836 120.0613 121.3107 121.7208 122.3757 122.5783 123.1143 123.3765 123.6664 124.0790 124.3699 125.1847 125.7169 126.0527 126.1822 126.4481 126.6139 126.6630 126.9324 127.2764 127.4039 127.5632 128.1606 128.5070 128.7049 129.2730 129.6513 129.9251 129.9887 130.4903 131.4573 131.6526 131.7565 132.1520 132.7576 133.0737 133.4830 133.5344 133.9151 135.1047 135.2892 135.4339 136.2349 136.4660 136.8531 137.1910 137.7701 138.3947 138.7421 138.9823 139.3218 139.4688 139.7983 139.8344 139.9419 140.0422 141.1224 141.2845 141.3796 141.4304 141.6569 142.0068 142.5593 142.7313 142.8781 142.9746 143.1075 143.3434 143.7173 144.6742 144.8585 145.2269 145.3914 145.8042 146.1063 146.2988 146.5848 146.7933 147.0320 147.3261 147.7340 148.1816 148.5676 148.9313 149.0002 149.3810 149.6589 150.0522 150.2881 150.4550 150.6179 151.0762 151.5091 152.1005 152.7878 152.9440 153.2354 153.3071 153.6346 153.8602 154.3580 154.4152 154.5786 154.8361 156.7357 157.6059 157.9220 158.6908 158.8059 158.9729 160.2767 161.3856 161.7051 165.2061 165.4528 165.6844 165.7793 165.8105 165.9755 167.4565 168.4975 169.2892 171.0001 171.2639 171.7951 171.9225 171.9960 172.1451 174.0339 174.4347 174.6173 175.9015 176.0807 176.2402 176.2967 176.4371 176.5517 178.0734 178.4286 178.4866 180.2789 180.3832 180.5175 181.8047 181.9057 182.0062 183.6515 183.8241 184.3122 186.1662 186.3422 186.6375 188.4455 188.6006 188.7224 189.3892 189.5248 189.6419 189.8115 189.9215 189.9855 191.9882 192.0828 192.1590 192.2036 192.3313 192.6604 195.3608 195.6742 195.9640 196.3236 196.7309 196.9246 200.5550 200.6501 200.9215 202.1497 202.6214 202.8902 206.4474 206.6775 206.8302 208.5983 208.6646 208.7460 212.2123 212.5389 213.4089 625.3315 635.6355 637.1547 638.9938 649.6664 881.3492 881.7717 882.2852 1199.7145 1199.8243 1200.0454 1200.6836 1200.9108 1201.1266 1204.3871 1206.1611 1208.3102</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.176867 0.276329 -0.128896 -0.159183 -0.460830 -0.169224 -0.155005 -0.152552 0.501266 0.496020 0.501640 -0.250975 -0.282139 -0.252435 -0.290334 -0.248878 -0.294116 0.134156 0.156271 0.162523 0.119786 0.151972 0.127101 0.141167 0.129624 0.123580</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="26">-0.080973 -0.192769 -0.087937 -0.083384 0.020197 0.193032 0.198668 0.201461 -0.145000 -0.147222 -0.145770 0.028194 0.009681 0.025195 0.002164 0.028419 -0.000033 0.027559 0.013575 0.011704 0.024826 0.010860 0.026413 0.022485 0.020676 0.017980</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C O O O N N N O O O O O O H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">6.1769 5.7237 6.1289 6.1592 6.4608 8.1692 8.1550 8.1526 6.4987 6.5040 6.4984 8.2510 8.2821 8.2524 8.2903 8.2489 8.2941 0.8658 0.8437 0.8375 0.8802 0.8480 0.8729 0.8588 0.8704 0.8764</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.1769 0.2763 -0.1289 -0.1592 -0.4608 -0.1692 -0.1550 -0.1526 0.5013 0.4960 0.5016 -0.2510 -0.2821 -0.2524 -0.2903 -0.2489 -0.2941 0.1342 0.1563 0.1625 0.1198 0.1520 0.1271 0.1412 0.1296 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">3.9901 3.5698 3.9199 3.9725 4.0202 2.0464 2.0569 2.0575 4.5424 4.5467 4.5362 2.0667 2.0134 2.0663 1.9985 2.0692 1.9968 1.0006 1.0052 1.0183 1.0061 1.0064 1.0065 0.9992 0.9968 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">3.9901 3.5698 3.9199 3.9725 4.0202 2.0464 2.0569 2.0575 4.5424 4.5467 4.5362 2.0667 2.0134 2.0663 1.9985 2.0692 1.9968 1.0006 1.0052 1.0183 1.0061 1.0064 1.0065 0.9992 0.9968 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="28">0.9133 0.9160 0.9709 1.0000 0.9325 0.8970 0.8979 0.9248 0.9896 0.9761 0.9380 1.0010 0.9722 0.9845 0.9777 0.9778 0.9909 1.0034 0.9966 1.8125 1.7033 1.8153 1.6914 1.8183 1.6867 0.1821 0.1799 0.1792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 0 5 0 17 0 18 1 2 1 3 1 4 2 6 2 19 2 20 3 7 3 21 3 22 4 23 4 24 4 25 5 8 6 9 7 10 8 11 8 12 9 13 9 14 10 15 10 16 11 12 13 14 15 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.047313837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1037.479912072647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.52877 -3.69841 1.83036 3.86349 -3.10419 0.75930 1.88907 -1.57153 0.31754</array>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="30">344.91354 -412.82823 .02453 -0.93365 .35735 2246.15661 -2334.04903 -0.08240 0.35435 0.93147 1526.78908 -1607.09127 0.99 0.05 0.06 119.32608 -118.50800 6 2 8 51.34459 -50.67022 3 3 2 -340.05286 343.48704 0 0 4</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10109</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">255.14</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1037.47991207</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.18552798</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01362225</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">-1037.27792930</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01645479</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.18552798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.20198277</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1037.27792930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1037.27698509</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
