<?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="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">O C C N O O O C C O N O O H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="21">1 2 2 3 1 1 1 2 2 1 3 1 1 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.002695"
                        y3="-0.024009"
                        z3="0.038509"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.451363"
                        y3="0.087197"
                        z3="0.012289"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.918885"
                        y3="1.528477"
                        z3="0.000736"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.590409"
                        y3="0.19508"
                        z3="1.24893"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.46094"
                        y3="2.259537"
                        z3="-1.124383"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.790739"
                        y3="0.151297"
                        z3="1.214939"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.110706"
                        y3="0.391488"
                        z3="2.210703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.102491"
                        y3="1.925328"
                        z3="-2.343495"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.485065"
                        y3="2.52967"
                        z3="-2.468711"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.401217"
                        y3="3.980468"
                        z3="-2.571227"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.50647"
                        y3="4.676787"
                        z3="-1.392317"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.265335"
                        y3="5.84674"
                        z3="-1.519573"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.842468"
                        y3="4.0958"
                        z3="-0.396978"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.871034"
                        y3="-0.444459"
                        z3="0.864261"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.724255"
                        y3="-0.440999"
                        z3="-0.900619"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.546738"
                        y3="2.064259"
                        z3="0.874141"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.010132"
                        y3="1.50351"
                        z3="0.049602"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.199302"
                        y3="0.84443"
                        z3="-2.481144"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.462726"
                        y3="2.325542"
                        z3="-3.133423"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.150537"
                        y3="2.243029"
                        z3="-1.661733"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.938498"
                        y3="2.233903"
                        z3="-3.414572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
               </bondArray>
               <formula concise="C4H8N2O7">
                  <atomArray count="4 8 2 7" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">188.052</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13)/CRV:7.1,8.1,9.1,10.1/rA:21OCCNOO1O1CCONO1O1HHHHHHHH/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;/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">725</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">DEGDN_neut_C01_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">102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">863.9282959526 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">1.389e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 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">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.071 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">725</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">DEGDN_neut_C01_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">102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">868.4316378845 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">1.337e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.072 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.002695"
                                 y3="-0.024009"
                                 z3="0.038509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.451363"
                                 y3="0.087197"
                                 z3="0.012289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.918885"
                                 y3="1.528477"
                                 z3="0.000736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.590409"
                                 y3="0.19508"
                                 z3="1.24893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.46094"
                                 y3="2.259537"
                                 z3="-1.124383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.790739"
                                 y3="0.151297"
                                 z3="1.214939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.110706"
                                 y3="0.391488"
                                 z3="2.210703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.102491"
                                 y3="1.925328"
                                 z3="-2.343495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.485065"
                                 y3="2.52967"
                                 z3="-2.468711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.401217"
                                 y3="3.980468"
                                 z3="-2.571227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.50647"
                                 y3="4.676787"
                                 z3="-1.392317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.265335"
                                 y3="5.84674"
                                 z3="-1.519573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="3.842468"
                                 y3="4.0958"
                                 z3="-0.396978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.871034"
                                 y3="-0.444459"
                                 z3="0.864261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.724255"
                                 y3="-0.440999"
                                 z3="-0.900619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.546738"
                                 y3="2.064259"
                                 z3="0.874141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.010132"
                                 y3="1.50351"
                                 z3="0.049602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.199302"
                                 y3="0.84443"
                                 z3="-2.481144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.462726"
                                 y3="2.325542"
                                 z3="-3.133423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.150537"
                                 y3="2.243029"
                                 z3="-1.661733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.938498"
                                 y3="2.233903"
                                 z3="-3.414572">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                        </bondArray>
                        <formula concise="C4H8N2O7">
                           <atomArray count="4 8 2 7" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">188.052</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13)/CRV:7.1,8.1,9.1,10.1/rA:21OCCNOO1O1CCONO1O1HHHHHHHH/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;/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="O"
                              id="a1"
                              x3="-0.012793"
                              y3="-0.005788"
                              z3="0.047058"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.423929"
                              y3="0.076384"
                              z3="0.02966"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.938062"
                              y3="1.503821"
                              z3="-0.028957"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.594568"
                              y3="0.256674"
                              z3="1.278073"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.484012"
                              y3="2.208727"
                              z3="-1.167331"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.785294"
                              y3="0.226858"
                              z3="1.245126"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.134258"
                              y3="0.464789"
                              z3="2.211986"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.141735"
                              y3="1.901458"
                              z3="-2.37528"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.501805"
                              y3="2.566523"
                              z3="-2.502121"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.368396"
                              y3="3.996421"
                              z3="-2.555293"/>
                        <atom elementType="N"
                              id="a11"
                              x3="3.449001"
                              y3="4.650026"
                              z3="-1.32761"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.176601"
                              y3="5.80623"
                              z3="-1.408943"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.799342"
                              y3="4.018596"
                              z3="-0.368164"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.83873"
                              y3="-0.443129"
                              z3="0.893083"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.673266"
                              y3="-0.481434"
                              z3="-0.87252"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.589857"
                              y3="2.066126"
                              z3="0.835846"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.032751"
                              y3="1.475175"
                              z3="0.020606"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.27297"
                              y3="0.820226"
                              z3="-2.51391"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.491005"
                              y3="2.264136"
                              z3="-3.172177"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.186641"
                              y3="2.292709"
                              z3="-1.702811"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.954613"
                              y3="2.308546"
                              z3="-3.460386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N2O7">
                        <atomArray count="4 8 2 7" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">188.052</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13)/CRV:7.1,8.1,9.1,10.1/rA:21OCCNOO1O1CCONO1O1HHHHHHHH/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.048211"
                              y3="0.034489"
                              z3="0.064623"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.390379"
                              y3="0.062587"
                              z3="0.023372"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.954996"
                              y3="1.469849"
                              z3="-0.053856"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.598093"
                              y3="0.306026"
                              z3="1.311399"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.507249"
                              y3="2.173246"
                              z3="-1.195785"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.789569"
                              y3="0.303099"
                              z3="1.302533"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.155847"
                              y3="0.49703"
                              z3="2.228524"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.187908"
                              y3="1.875937"
                              z3="-2.393254"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.522761"
                              y3="2.59265"
                              z3="-2.512809"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.335601"
                              y3="4.017047"
                              z3="-2.538125"/>
                        <atom elementType="N"
                              id="a11"
                              x3="3.397396"
                              y3="4.651343"
                              z3="-1.297112"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.079719"
                              y3="5.797156"
                              z3="-1.355573"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.777992"
                              y3="4.015936"
                              z3="-0.351846"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.800259"
                              y3="-0.470208"
                              z3="0.881109"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.602934"
                              y3="-0.504997"
                              z3="-0.882487"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.64098"
                              y3="2.05242"
                              z3="0.810663"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.049052"
                              y3="1.403193"
                              z3="-0.020421"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.36432"
                              y3="0.798308"
                              z3="-2.512936"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.532571"
                              y3="2.199263"
                              z3="-3.203165"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.220527"
                              y3="2.328995"
                              z3="-1.720909"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.979699"
                              y3="2.369705"
                              z3="-3.478009"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N2O7">
                        <atomArray count="4 8 2 7" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">188.052</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13)/CRV:7.1,8.1,9.1,10.1/rA:21OCCNOO1O1CCONO1O1HHHHHHHH/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.064128"
                              y3="0.060746"
                              z3="0.079968"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.374443"
                              y3="0.050633"
                              z3="0.016957"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.970262"
                              y3="1.443825"
                              z3="-0.078507"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.587227"
                              y3="0.369781"
                              z3="1.330196"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.523835"
                              y3="2.141898"
                              z3="-1.224716"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.778319"
                              y3="0.404336"
                              z3="1.33924"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.186211"
                              y3="0.550677"
                              z3="2.233249"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.223298"
                              y3="1.855568"
                              z3="-2.414052"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.540753"
                              y3="2.60712"
                              z3="-2.520335"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.313606"
                              y3="4.02622"
                              z3="-2.514176"/>
                        <atom elementType="N"
                              id="a11"
                              x3="3.334045"
                              y3="4.62902"
                              z3="-1.255731"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.963912"
                              y3="5.76019"
                              z3="-1.286422"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.73519"
                              y3="3.986404"
                              z3="-0.323868"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.782757"
                              y3="-0.487367"
                              z3="0.872204"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.559689"
                              y3="-0.526291"
                              z3="-0.889383"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.679884"
                              y3="2.042056"
                              z3="0.783648"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.062644"
                              y3="1.354487"
                              z3="-0.057189"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.426229"
                              y3="0.78176"
                              z3="-2.526069"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.568699"
                              y3="2.159126"
                              z3="-3.232424"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.247148"
                              y3="2.344503"
                              z3="-1.735666"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.001387"
                              y3="2.418385"
                              z3="-3.490989"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N2O7">
                        <atomArray count="4 8 2 7" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">188.052</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13)/CRV:7.1,8.1,9.1,10.1/rA:21OCCNOO1O1CCONO1O1HHHHHHHH/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.066164"
                              y3="0.06328"
                              z3="0.07881"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.372297"
                              y3="0.04879"
                              z3="0.016779"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.969366"
                              y3="1.441589"
                              z3="-0.076223"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.5895"
                              y3="0.364231"
                              z3="1.330008"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.524959"
                              y3="2.141585"
                              z3="-1.222138"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.780384"
                              y3="0.405263"
                              z3="1.338043"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.183295"
                              y3="0.535422"
                              z3="2.235679"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.223223"
                              y3="1.854859"
                              z3="-2.412262"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.539448"
                              y3="2.608397"
                              z3="-2.519195"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.306215"
                              y3="4.0266"
                              z3="-2.516801"/>
                        <atom elementType="N"
                              id="a11"
                              x3="3.342034"
                              y3="4.636311"
                              z3="-1.262884"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.964197"
                              y3="5.764965"
                              z3="-1.293782"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.758953"
                              y3="4.00102"
                              z3="-0.332776"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.778319"
                              y3="-0.490207"
                              z3="0.872398"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.557673"
                              y3="-0.527926"
                              z3="-0.889588"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.677217"
                              y3="2.03863"
                              z3="0.786294"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.06168"
                              y3="1.35207"
                              z3="-0.053371"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.42642"
                              y3="0.78132"
                              z3="-2.524118"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.567502"
                              y3="2.158347"
                              z3="-3.229769"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.244065"
                              y3="2.351041"
                              z3="-1.731404"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.003501"
                              y3="2.417488"
                              z3="-3.487763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N2O7">
                        <atomArray count="4 8 2 7" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">188.052</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13)/CRV:7.1,8.1,9.1,10.1/rA:21OCCNOO1O1CCONO1O1HHHHHHHH/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.06837"
                              y3="0.066846"
                              z3="0.079952"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.36997"
                              y3="0.050271"
                              z3="0.014208"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.968907"
                              y3="1.442326"
                              z3="-0.076202"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.587787"
                              y3="0.360854"
                              z3="1.334014"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.5264"
                              y3="2.144799"
                              z3="-1.22129"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.778631"
                              y3="0.40395"
                              z3="1.345147"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.187316"
                              y3="0.525686"
                              z3="2.238863"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.22439"
                              y3="1.857775"
                              z3="-2.411524"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.543405"
                              y3="2.606578"
                              z3="-2.517001"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.316748"
                              y3="4.025829"
                              z3="-2.520394"/>
                        <atom elementType="N"
                              id="a11"
                              x3="3.338717"
                              y3="4.63711"
                              z3="-1.267092"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.962644"
                              y3="5.766207"
                              z3="-1.303688"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.744827"
                              y3="4.002706"
                              z3="-0.331686"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.777215"
                              y3="-0.492081"
                              z3="0.867077"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.552072"
                              y3="-0.523875"
                              z3="-0.894365"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.676838"
                              y3="2.03829"
                              z3="0.78711"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.061078"
                              y3="1.351075"
                              z3="-0.052685"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.42415"
                              y3="0.78377"
                              z3="-2.525108"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.570202"
                              y3="2.165032"
                              z3="-3.228839"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.245143"
                              y3="2.348908"
                              z3="-1.72673"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.009083"
                              y3="2.411018"
                              z3="-3.483833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N2O7">
                        <atomArray count="4 8 2 7" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">188.052</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13)/CRV:7.1,8.1,9.1,10.1/rA:21OCCNOO1O1CCONO1O1HHHHHHHH/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.065052"
                              y3="0.061743"
                              z3="0.078689"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.373411"
                              y3="0.04856"
                              z3="0.015655"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.970086"
                              y3="1.441664"
                              z3="-0.075273"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.587637"
                              y3="0.364947"
                              z3="1.329283"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.525441"
                              y3="2.143793"
                              z3="-1.219689"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.778442"
                              y3="0.408956"
                              z3="1.337114"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.185322"
                              y3="0.53422"
                              z3="2.235165"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.221999"
                              y3="1.857306"
                              z3="-2.410858"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.540598"
                              y3="2.606528"
                              z3="-2.517515"/>
                        <atom elementType="O"
                              id="a10"
                              x3="3.313411"
                              y3="4.0257"
                              z3="-2.518672"/>
                        <atom elementType="N"
                              id="a11"
                              x3="3.338811"
                              y3="4.635622"
                              z3="-1.264648"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.96291"
                              y3="5.764832"
                              z3="-1.299237"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.747085"
                              y3="4.00009"
                              z3="-0.33097"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.780424"
                              y3="-0.491938"
                              z3="0.86985"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.558168"
                              y3="-0.526375"
                              z3="-0.891911"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.678169"
                              y3="2.037176"
                              z3="0.788344"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.062409"
                              y3="1.35192"
                              z3="-0.052891"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.421931"
                              y3="0.783369"
                              z3="-2.52503"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.566791"
                              y3="2.164664"
                              z3="-3.227302"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.243783"
                              y3="2.347972"
                              z3="-1.728789"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.004701"
                              y3="2.412326"
                              z3="-3.485379"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a17" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C4H8N2O7">
                        <atomArray count="4 8 2 7" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">188.052</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13)/CRV:7.1,8.1,9.1,10.1/rA:21OCCNOO1O1CCONO1O1HHHHHHHH/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-793.534007572096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-793.535867646484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-793.535996771013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-793.536031781630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-793.536041139439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-793.536043047210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-793.536042793799</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="21">O C C N O O O C C O N O O H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="21">0.197920 -0.085532 -0.130021 -0.151385 0.227705 0.000862 -0.018171 -0.127243 -0.085215 0.193337 -0.149377 0.003206 -0.008248 0.015188 0.016128 0.024630 0.013086 0.009686 0.027420 0.001186 0.024836</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">O C C N O O O C C O N O O H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="21">8.1438 6.0467 6.0293 6.5004 8.2884 8.2721 8.3118 5.9992 6.0715 8.1511 6.4863 8.2702 8.3103 0.8652 0.8887 0.8682 0.9248 0.9329 0.8867 0.8772 0.8750</array>
                     <array dataType="xsd:double" dictRef="o:za" size="21">8.0000 6.0000 6.0000 7.0000 8.0000 8.0000 8.0000 6.0000 6.0000 8.0000 7.0000 8.0000 8.0000 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="21">-0.1438 -0.0467 -0.0293 0.4996 -0.2884 -0.2721 -0.3118 0.0008 -0.0715 -0.1511 0.5137 -0.2702 -0.3103 0.1348 0.1113 0.1318 0.0752 0.0671 0.1133 0.1228 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">2.0669 3.9088 3.9416 4.5647 2.0140 2.0365 1.9742 3.9607 3.9040 2.0617 4.5642 2.0394 1.9793 1.0076 0.9946 1.0056 0.9993 0.9974 0.9988 1.0037 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">2.0669 3.9088 3.9416 4.5647 2.0140 2.0365 1.9742 3.9607 3.9040 2.0617 4.5642 2.0394 1.9793 1.0076 0.9946 1.0056 0.9993 0.9974 0.9988 1.0037 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="22">0.8880 1.0527 0.9558 0.9915 0.9722 0.9615 0.9848 0.9823 1.7922 1.6827 1.0107 0.1733 0.9521 0.9931 0.9775 0.9031 0.9847 0.9768 1.0401 1.7962 1.6853 0.1749</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 3 1 2 1 13 1 14 2 4 2 15 2 16 3 5 3 6 4 7 5 6 7 8 7 17 7 18 8 9 8 19 8 20 9 10 10 11 10 12 11 12</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="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">O C C N O O O C C O N O O H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="21">-0.143841 -0.046722 -0.029281 0.499576 -0.288411 -0.272103 -0.311809 0.000835 -0.071547 -0.151070 0.513653 -0.270175 -0.310303 0.134838 0.111288 0.131754 0.075200 0.067111 0.113254 0.122752 0.125001</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="57">19.38 38.83 57.93 76.16 79.92 107.96 118.45 184.86 214.69 307.25 375.31 402.42 429.26 510.04 515.65 602.57 610.85 700.94 715.44 807.80 813.91 829.38 891.28 895.71 938.49 963.63 978.06 1036.09 1055.02 1066.26 1119.89 1164.92 1174.49 1295.29 1303.29 1307.26 1340.12 1352.49 1362.42 1405.05 1424.33 1430.71 1437.81 1480.80 1484.05 1495.29 1503.94 1719.32 1737.07 3065.67 3084.21 3123.03 3127.68 3132.09 3155.90 3180.07 3206.15</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="57">0.002134 0.001224 0.002087 0.000110 0.000022 0.000463 0.000744 0.000311 0.000313 0.000427 0.000889 0.000417 0.000069 0.003110 0.001828 0.000652 0.000613 0.000752 0.000554 0.000841 0.000845 0.001572 0.000526 0.000740 0.000887 0.008516 0.012330 0.007354 0.003866 0.008624 0.000330 0.000081 0.003738 0.001385 0.001699 0.000886 0.000598 0.004701 0.012993 0.000991 0.003192 0.001679 0.000371 0.002253 0.000876 0.000229 0.000394 0.016245 0.018615 0.000603 0.000293 0.000186 0.000104 0.000490 0.000176 0.000089 0.000079</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="57">-0.026345 0.011010 0.036308 0.021942 -0.013024 -0.023928 0.003206 0.045194 -0.005889 0.001686 0.010342 0.000470 -0.001909 -0.002910 0.003084 0.009220 0.016174 0.010783 -0.022145 -0.014489 0.006581 0.007200 0.012904 -0.009621 -0.014171 -0.006017 0.008713 0.004886 0.014652 0.013731 0.022507 0.018906 0.005026 0.004768 -0.006094 -0.018893 -0.007137 -0.002548 -0.003452 0.041833 0.028918 -0.022890 0.016356 0.037671 -0.011887 0.003882 0.024181 0.007199 0.021541 -0.011406 -0.004313 -0.020394 -0.017098 -0.006644 0.015541 -0.011216 -0.013648 -0.028014 -0.004139 0.006236 -0.001328 0.027519 -0.009258 0.021455 -0.033258 -0.002357 -0.000366 -0.019382 -0.012243 0.007272 0.014243 0.022006 -0.005956 0.009722 0.027507 0.030966 0.074433 0.044905 -0.062303 0.003085 0.091862 -0.057944 -0.061684 0.013824 0.039039 0.029549 -0.038324 0.046070 -0.055937 -0.058078 -0.008587 -0.009192 -0.013095 -0.003406 -0.005441 -0.006337 0.004269 0.020258 -0.057523 0.002210 0.010644 0.035588 0.022553 0.010808 -0.032758 -0.018546 -0.019643 0.012505 0.006500 0.017027 -0.016310 0.050767 0.039852 -0.023132 0.029161 -0.041528 -0.102067 -0.019584 -0.019033 -0.015674 0.009708 -0.028587 -0.047758 -0.018197 -0.004949 0.036382 0.011342 0.008230 0.013213 0.033645 -0.029175 -0.016433 0.000257 0.025071 0.015723 0.006397 0.011899 0.006837 -0.019688 0.001166 0.002244 0.117742 0.031672 0.037133 0.037182 -0.112309 0.067962 0.005719 0.017215 0.016559 0.015051 -0.002211 0.007856 0.008514 -0.003593 -0.010016 0.000243 -0.002880 0.009794 0.010335 -0.019233 -0.003694 -0.011826 0.003818 0.004616 0.000876 0.000256 -0.009391 -0.002958 0.006832 -0.004823</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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0.002671 -0.006417 0.023216 -0.008366 0.026076 -0.010721 0.004160 0.021647 -0.000060 -0.000015 0.000030 -0.000017 -0.000287 -0.002236 0.003522 -0.001924 -0.002695 0.000007 -0.000019 -0.000064 0.000053 0.000003 -0.000097 -0.000025 0.000004 0.000015 0.000020 0.000013 0.000013 0.008035 -0.006741 0.010267 0.028425 -0.009705 0.087189 0.000153 -0.000249 -0.000458 0.000477 -0.001199 0.001557 -0.000063 0.000118 -0.000256 -0.000423 0.001097 -0.000216 0.004557 -0.006500 0.009910 -0.003201 0.010542 0.016534 -0.010644 0.021631 0.029991 -0.032193 0.001526 -0.000445 -0.004219 0.039105 0.002580 -0.099266 0.042271 -0.114730 -0.547220 0.197373 -0.619380 0.214746 -0.082114 -0.432340</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="57">25.05 35.37 57.78 68.18 89.34 108.42 116.20 176.03 192.64 308.81 382.48 397.88 432.30 504.28 514.71 608.64 612.63 686.15 702.45 801.32 806.55 831.97 894.32 900.65 928.71 943.69 947.91 1051.38 1077.05 1086.45 1124.03 1164.72 1191.86 1307.76 1312.60 1315.33 1345.61 1359.56 1370.07 1410.22 1430.99 1435.59 1440.60 1481.10 1486.91 1492.96 1507.96 1767.57 1775.05 3032.17 3059.55 3112.01 3115.08 3128.89 3155.18 3169.95 3178.32</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="57">0.002254 0.000103 0.001383 0.000107 0.000408 0.001134 0.000370 0.000368 0.000056 0.000478 0.000706 0.000341 0.000104 0.001226 0.003248 0.000138 0.000377 0.001401 0.001354 0.000948 0.000950 0.001345 0.001613 0.005387 0.004766 0.012932 0.005343 0.001846 0.004992 0.007758 0.000515 0.000048 0.004287 0.000391 0.002905 0.000067 0.000426 0.002511 0.014311 0.000435 0.002225 0.001164 0.000323 0.002111 0.000859 0.000386 0.000209 0.014534 0.020986 0.000714 0.000364 0.000213 0.000441 0.000246 0.000089 0.000154 0.000094</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="57">0.030544 -0.018644 -0.031199 0.001914 -0.008752 -0.004810 0.009862 0.034706 -0.008997 -0.009211 0.004130 0.002308 -0.002768 -0.019785 -0.003060 0.020703 0.025908 0.005874 0.014611 0.006533 -0.010677 -0.011641 -0.012468 0.008778 0.007413 -0.001001 -0.000151 0.003263 0.015088 0.015488 -0.021526 -0.014866 -0.004649 -0.001658 0.008464 0.016320 0.005705 0.000528 0.008440 -0.009302 -0.032924 0.007482 0.039469 0.031075 -0.026909 0.005900 0.003617 0.009468 -0.009681 0.016218 0.004457 -0.021158 -0.026564 -0.015750 0.021735 -0.014640 -0.025840 -0.028522 -0.008897 0.007426 0.000552 0.029099 -0.010141 0.021861 -0.029315 -0.002769 -0.010001 -0.035144 -0.016655 0.015644 -0.032091 -0.064126 0.022051 0.052725 0.038732 -0.050037 0.028327 0.098113 0.054493 0.033735 -0.035147 -0.036860 -0.021621 0.004410 0.042405 0.045813 -0.033096 0.036342 -0.060944 -0.052187 0.021950 -0.002065 -0.005338 0.003559 -0.000303 -0.005955 0.008665 0.014333 -0.063299 0.007827 0.010218 0.015005 0.028137 0.015445 -0.043296 -0.000665 0.008123 0.000997 0.000117 0.015066 -0.014107 0.037947 0.032590 -0.002904 -0.029237 0.032790 0.111271 -0.009894 -0.004446 -0.017806 -0.006194 0.014162 0.044562 0.008592 0.002343 -0.032933 0.013349 0.004352 0.011218 -0.028140 0.028679 0.022285 0.010882 -0.019741 -0.018724 0.014447 0.012285 0.005110 -0.013752 -0.004264 0.001420 0.108822 0.049263 0.016263 0.074925 -0.111279 0.054674 0.001774 0.021949 0.015150 0.017593 -0.003235 0.006613 -0.010004 0.009709 0.004300 -0.011234 0.012581 0.012498 0.005879 -0.008345 0.011894 -0.007686 0.004084 0.003579 0.002256 0.000068 -0.012221 0.003073 -0.006218 0.006750</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.066139"
                        y3="0.063913"
                        z3="0.079095"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.37228"
                        y3="0.048979"
                        z3="0.015207"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.970003"
                        y3="1.441592"
                        z3="-0.075951"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.587563"
                        y3="0.364786"
                        z3="1.330767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.525932"
                        y3="2.143498"
                        z3="-1.220748"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.778334"
                        y3="0.409643"
                        z3="1.339561"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.186201"
                        y3="0.53208"
                        z3="2.236327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.223234"
                        y3="1.856795"
                        z3="-2.411448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.541415"
                        y3="2.606825"
                        z3="-2.517624"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.313017"
                        y3="4.025802"
                        z3="-2.518546"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.338015"
                        y3="4.635559"
                        z3="-1.264418"/>
                  <atom elementType="O"
                        id="a12"
                        x3="2.96081"
                        y3="5.764338"
                        z3="-1.298728"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.74719"
                        y3="4.00033"
                        z3="-0.33092"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.779157"
                        y3="-0.49201"
                        z3="0.869143"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.5560"
                        y3="-0.526012"
                        z3="-0.892541"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.678245"
                        y3="2.037552"
                        z3="0.787439"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.062267"
                        y3="1.351336"
                        z3="-0.053325"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.423821"
                        y3="0.782918"
                        z3="-2.525002"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.568261"
                        y3="2.16338"
                        z3="-3.228375"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.244455"
                        y3="2.34867"
                        z3="-1.728643"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.00605"
                        y3="2.413102"
                        z3="-3.485332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
               </bondArray>
               <formula concise="C4H8N2O7">
                  <atomArray count="4 8 2 7" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">188.052</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,8,2,9,4,11,6,7,12,13,5,1,10/E:(1,2)(3,4)(5,6)(7,8,9,10)(12,13)/CRV:7.1,8.1,9.1,10.1/rA:21OCCNOO1O1CCONO1O1HHHHHHHH/rB:s1;s2;s1;s3;s4;s4;s5;s8;s9;s10;s11;s11;s2;s2;s3;s3;s8;s8;s9;s9;/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">-793.50251209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">863.92829595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1657.43080804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2800.09222381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1142.66141577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1584.09449196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">790.59197987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00368146</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">51.000001967964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">51.000001967964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">102.000003935928</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-65.105743387363</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.439086815132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.544830202494</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">196.12</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-793.36666347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-793.36571926</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-793.36571926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05288003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-793.41859929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.11540828</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="515">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="515"
                            units="nonsi:electronvolt">-525.5935 -525.5885 -524.6040 -524.5651 -524.5313 -524.4867 -523.7518 -400.6628 -400.6215 -281.9538 -281.9348 -281.7164 -281.5517 -39.1896 -39.1720 -33.9068 -33.8644 -33.4777 -33.3959 -32.6289 -25.9551 -25.2287 -23.3358 -22.1657 -20.6933 -20.0004 -19.6602 -19.6257 -19.5349 -19.1035 -18.3768 -18.2647 -17.6002 -17.5203 -16.5274 -16.1087 -16.0394 -15.5139 -14.5372 -14.2396 -13.6248 -12.9972 -12.7780 -12.6960 -12.6445 -12.2761 -12.2101 -12.0111 -11.8266 -11.8139 -10.7461 0.5979 0.6545 2.5750 3.2905 3.4746 3.5507 3.6235 4.0832 4.3446 4.4457 4.8617 5.2283 5.5160 5.7305 5.8995 6.3097 6.8756 7.0241 7.4629 7.9854 8.5272 8.7354 9.2739 9.4152 9.8997 10.1524 10.2139 10.4628 10.8284 11.0069 11.3058 11.5951 11.6255 11.9024 12.0942 12.1952 12.5206 12.7702 12.8647 13.2542 13.2769 13.3061 13.4846 13.9279 14.0018 14.1534 14.5020 14.6877 14.8381 15.0782 15.3862 15.6144 15.8429 15.9299 16.1486 16.4281 16.7260 17.0547 17.3427 17.4484 17.6184 17.7256 18.0179 18.2131 18.5215 18.6969 18.8577 19.5690 19.7611 20.4238 20.7012 21.2012 21.5501 21.7716 22.0717 22.6585 23.1334 23.5954 23.7250 24.7567 25.0177 25.4677 25.7395 26.1792 26.3162 26.7134 26.9440 27.1174 27.6690 28.0451 28.4782 28.9405 29.1622 29.5139 30.0373 30.2727 30.5856 30.6494 31.0839 31.4323 31.7197 32.4013 32.5162 32.6214 32.8308 33.2043 33.7180 33.9610 34.0490 34.5180 34.6719 35.7987 36.3910 36.8768 37.0796 37.7273 38.1162 38.6498 38.6794 39.5684 39.9661 40.1526 40.3541 40.6416 41.4329 41.6363 42.0620 42.3041 42.5113 42.6611 43.2717 43.3459 43.6955 43.8399 44.1310 44.4863 44.8329 45.0979 45.6290 46.3904 46.6008 46.7462 47.3528 47.6113 48.4382 48.8557 49.6502 50.3222 50.4773 50.8751 51.8355 52.1201 52.5846 53.2011 53.5585 53.7371 53.9994 54.7144 55.8694 56.2248 56.7050 56.9851 57.6794 57.9993 58.2398 58.7851 59.0712 59.3574 59.9073 60.0406 60.2946 60.6579 61.4466 61.8497 62.1770 62.5509 63.0684 63.2153 63.6367 63.9099 64.0254 65.4471 65.4971 66.8557 67.5566 67.8946 68.5444 69.0845 69.4504 69.9464 71.0108 71.4133 71.5116 72.2581 72.4714 72.8659 73.0465 73.7001 74.2072 74.5311 74.9192 75.2963 75.8269 76.1846 76.7502 76.8643 77.1643 77.4186 77.8824 77.9377 78.2598 78.9318 79.0876 79.4785 80.0196 80.7856 80.9061 81.3009 82.2062 82.3322 82.7691 83.2855 83.6793 83.8555 84.3459 84.6220 84.9746 85.7392 85.7848 85.9485 86.4683 87.0223 87.3381 87.5696 87.8974 88.3242 88.5814 88.9144 89.2591 89.4107 89.7875 90.0295 90.6589 90.8855 91.5765 91.6595 91.9758 92.5488 93.2562 93.6126 94.4462 95.0619 95.6163 96.3728 96.9756 97.8866 98.3640 98.7651 99.2804 99.8264 100.1401 100.9843 101.2730 102.0156 102.2229 102.5805 102.9408 103.2977 103.8158 104.2476 104.6967 105.1127 105.5825 106.0302 106.4617 106.7070 107.5704 107.7787 108.1023 108.5867 108.7700 109.4916 109.7803 109.8271 110.7291 110.9414 111.1628 111.3573 111.8152 111.9667 112.3882 113.2867 113.4106 114.1702 114.6292 114.7937 114.9220 115.4435 115.8791 116.0420 116.3017 116.5860 117.2450 117.8150 119.5249 119.8424 120.3436 120.9444 121.5945 121.9421 122.3758 123.1272 123.6317 123.9221 124.6115 125.8406 125.9435 126.1877 126.3021 126.7559 126.9637 127.6570 128.0680 128.5210 129.0223 129.2320 129.9175 130.2781 130.4909 130.9554 131.5709 132.0719 132.6927 133.0952 133.8760 134.1254 134.6278 134.8002 134.9363 135.2403 137.0024 137.5538 138.2823 138.9089 139.6742 140.0362 140.1124 140.1493 140.6864 141.0283 141.4788 141.5492 141.9094 142.4000 142.5081 142.8623 143.0162 143.3674 143.6031 144.6981 145.1598 145.7617 146.3722 146.6431 147.1791 148.3121 148.3840 148.8573 149.2386 149.4418 149.5481 149.9082 149.9783 150.6422 151.0496 151.8559 152.0451 152.7447 153.0210 153.2074 153.3374 153.9932 154.6395 154.7051 155.1617 156.0564 156.1926 156.8968 157.1847 160.7828 161.4998 164.5994 164.8824 165.5332 165.9842 166.0582 166.6774 167.5941 168.3629 170.0475 171.0592 171.4088 172.2293 172.2944 174.2578 174.5582 174.9736 176.1072 176.2380 176.3750 176.6638 177.1905 178.0257 178.2141 180.3018 180.5137 181.7095 181.8056 183.9070 184.5749 186.6328 186.8386 187.1792 188.2314 188.6559 189.1419 189.5163 189.9332 190.0097 190.2047 191.5408 192.0871 192.1294 192.6286 195.5271 195.7876 196.1814 196.9001 197.1526 200.9490 201.0877 201.4497 202.0128 202.5978 205.0091 206.3272 206.5853 208.6130 208.7270 212.4474 212.5764 635.3120 635.8878 638.4412 639.4127 880.3150 881.0295 1199.3542 1200.0921 1200.2604 1200.6618 1204.4926 1205.2162 1207.8467</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="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">O C C N O O O C C O N O O H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="21">-0.151251 -0.042720 -0.023941 0.504164 -0.295134 -0.263197 -0.307230 0.012562 -0.069825 -0.160212 0.520554 -0.259738 -0.311098 0.128844 0.106229 0.127264 0.075372 0.060924 0.107816 0.119861 0.120755</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="21">O C C N O O O C C O N O O H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="21">0.194130 -0.105865 -0.134327 -0.146167 0.232451 0.016907 -0.009772 -0.135447 -0.105072 0.191988 -0.143565 0.021509 -0.004669 0.013164 0.017762 0.021262 0.015544 0.011471 0.024139 0.000359 0.024200</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">O C C N O O O C C O N O O H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="21">8.1513 6.0427 6.0239 6.4958 8.2951 8.2632 8.3072 5.9874 6.0698 8.1602 6.4794 8.2597 8.3111 0.8712 0.8938 0.8727 0.9246 0.9391 0.8922 0.8801 0.8792</array>
                     <array dataType="xsd:double" dictRef="o:za" size="21">8.0000 6.0000 6.0000 7.0000 8.0000 8.0000 8.0000 6.0000 6.0000 8.0000 7.0000 8.0000 8.0000 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="21">-0.1513 -0.0427 -0.0239 0.5042 -0.2951 -0.2632 -0.3072 0.0126 -0.0698 -0.1602 0.5206 -0.2597 -0.3111 0.1288 0.1062 0.1273 0.0754 0.0609 0.1078 0.1199 0.1208</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">2.0582 3.9440 3.9149 4.5553 2.0050 2.0558 1.9815 3.9485 3.9161 2.0504 4.5535 2.0600 1.9798 1.0087 0.9960 1.0063 0.9991 0.9992 0.9981 1.0054 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">2.0582 3.9440 3.9149 4.5553 2.0050 2.0558 1.9815 3.9485 3.9161 2.0504 4.5535 2.0600 1.9798 1.0087 0.9960 1.0063 0.9991 0.9992 0.9981 1.0054 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="22">0.9068 1.0251 0.9580 0.9955 0.9740 0.9393 0.9842 0.9800 1.8072 1.6865 1.0057 0.1778 0.9529 0.9909 0.9781 0.9184 0.9867 0.9769 1.0141 1.8131 1.6812 0.1779</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 3 1 2 1 13 1 14 2 4 2 15 2 16 3 5 3 6 4 7 5 6 7 8 7 17 7 18 8 9 8 19 8 20 9 10 10 11 10 12 11 12</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031559645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-793.536043262613</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.53367 -5.02599 1.50768 -6.69116 5.20038 -1.49077 -5.88781 4.70396 -1.18385</array>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="30">1072.01397 -1132.25842 .67477 .70908 -0.20465 1262.93605 -1322.87737 0.55032 -0.29866 0.77971 836.33720 -891.90319 -0.49 0.63 0.59 899.04010 -905.34236 1 8 1 -714.27903 714.30246 7 7 7 -605.33634 608.57784 6 6 5</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.17244</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">196.12</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-793.53604326</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15482655</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00974351</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">-793.36864066</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01257605</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.15482655</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16740260</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-793.36864066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-793.36769645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
