<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">O N O O O N O O C C O N O O C C O N O O H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 2 1 1 1 2 1 1 3 3 1 2 1 1 3 3 1 2 1 1 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.099752"
                        y3="-0.564117"
                        z3="-1.277187"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.067566"
                        y3="-1.944829"
                        z3="-1.343798"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.624809"
                        y3="-2.547469"
                        z3="-0.405472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.513814"
                        y3="-2.368906"
                        z3="-2.368294"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.860721"
                        y3="2.053308"
                        z3="-1.285489"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.875514"
                        y3="2.787346"
                        z3="-1.868282"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.566828"
                        y3="3.241687"
                        z3="-2.926862"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.91912"
                        y3="2.895797"
                        z3="-1.278708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.692821"
                        y3="2.202204"
                        z3="1.171492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.179948"
                        y3="1.40488"
                        z3="-0.028401"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.694898"
                        y3="3.125664"
                        z3="1.64933"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.694085"
                        y3="4.379122"
                        z3="1.072042"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.541627"
                        y3="5.096475"
                        z3="1.514906"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.873488"
                        y3="4.620462"
                        z3="0.226781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.542915"
                        y3="0.014784"
                        z3="-0.069921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.02702"
                        y3="-0.032028"
                        z3="-0.000343"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-0.632921"
                        y3="0.852148"
                        z3="-0.92926"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-0.866579"
                        y3="0.335663"
                        z3="-2.18895"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.369405"
                        y3="1.126293"
                        z3="-2.930603"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.576981"
                        y3="-0.812309"
                        z3="-2.401774"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.762599"
                        y3="2.723312"
                        z3="0.960472"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.549394"
                        y3="1.522864"
                        z3="2.013614"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.3353"
                        y3="-1.047472"
                        z3="-0.125669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.281054"
                        y3="0.33218"
                        z3="0.984935"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.259094"
                        y3="1.280749"
                        z3="0.028269"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.892141"
                        y3="-0.528553"
                        z3="0.809169"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C4H6N4O12">
                  <atomArray count="4 6 4 12" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.0623999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C4H6N4O12/c9-5(10)17-1-3(19-7(13)14)4(20-8(15)16)2-18-6(11)12/h3-4H,1-2H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,16,10,15,12,18,6,2,13,14,19,20,7,8,3,4,11,17,5,1/E:(1,2)(3,4)(5,6)(7,8)(9,10,11,12)(13,14,15,16)(17,18)(19,20)/CRV:9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1/rA:26ONO1O1ONO1O1CCONO1O1CCONO1O1HHHHHH/rB:s1;s2;s2;;s5;s6;s6;;s5s9;s9;s11;s12;s12;s1s10;s15;s16;s17;s18;s18;s9;s9;s16;s16;s10;s15;/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">1046</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">ETN_neut_C006_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1829.6350854880 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">5.797e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.099 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">0.045 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 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">1046</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">ETN_neut_C006_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1836.3796527789 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">5.148e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.097 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">0.045 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 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="2.099752"
                                 y3="-0.564117"
                                 z3="-1.277187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.067566"
                                 y3="-1.944829"
                                 z3="-1.343798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.624809"
                                 y3="-2.547469"
                                 z3="-0.405472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.513814"
                                 y3="-2.368906"
                                 z3="-2.368294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.860721"
                                 y3="2.053308"
                                 z3="-1.285489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.875514"
                                 y3="2.787346"
                                 z3="-1.868282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.566828"
                                 y3="3.241687"
                                 z3="-2.926862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.91912"
                                 y3="2.895797"
                                 z3="-1.278708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.692821"
                                 y3="2.202204"
                                 z3="1.171492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.179948"
                                 y3="1.40488"
                                 z3="-0.028401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.694898"
                                 y3="3.125664"
                                 z3="1.64933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.694085"
                                 y3="4.379122"
                                 z3="1.072042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="3.541627"
                                 y3="5.096475"
                                 z3="1.514906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="1.873488"
                                 y3="4.620462"
                                 z3="0.226781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.542915"
                                 y3="0.014784"
                                 z3="-0.069921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.02702"
                                 y3="-0.032028"
                                 z3="-0.000343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-0.632921"
                                 y3="0.852148"
                                 z3="-0.92926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a18"
                                 x3="-0.866579"
                                 y3="0.335663"
                                 z3="-2.18895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.369405"
                                 y3="1.126293"
                                 z3="-2.930603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-0.576981"
                                 y3="-0.812309"
                                 z3="-2.401774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.762599"
                                 y3="2.723312"
                                 z3="0.960472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.549394"
                                 y3="1.522864"
                                 z3="2.013614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.3353"
                                 y3="-1.047472"
                                 z3="-0.125669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.281054"
                                 y3="0.33218"
                                 z3="0.984935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.259094"
                                 y3="1.280749"
                                 z3="0.028269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.892141"
                                 y3="-0.528553"
                                 z3="0.809169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                        </bondArray>
                        <formula concise="C4H6N4O12">
                           <atomArray count="4 6 4 12" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.0623999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C4H6N4O12/c9-5(10)17-1-3(19-7(13)14)4(20-8(15)16)2-18-6(11)12/h3-4H,1-2H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,16,10,15,12,18,6,2,13,14,19,20,7,8,3,4,11,17,5,1/E:(1,2)(3,4)(5,6)(7,8)(9,10,11,12)(13,14,15,16)(17,18)(19,20)/CRV:9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1/rA:26ONO1O1ONO1O1CCONO1O1CCONO1O1HHHHHH/rB:s1;s2;s2;;s5;s6;s6;;s5s9;s9;s11;s12;s12;s1s10;s15;s16;s17;s18;s18;s9;s9;s16;s16;s10;s15;/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="2.090566"
                              y3="-0.576257"
                              z3="-1.282348"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.051639"
                              y3="-1.97603"
                              z3="-1.316391"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.639505"
                              y3="-2.540606"
                              z3="-0.338942"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.459369"
                              y3="-2.41828"
                              z3="-2.33779"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.859497"
                              y3="2.054379"
                              z3="-1.290478"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.883621"
                              y3="2.819501"
                              z3="-1.869418"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.567393"
                              y3="3.270853"
                              z3="-2.918826"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.912181"
                              y3="2.929093"
                              z3="-1.260403"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.704123"
                              y3="2.204982"
                              z3="1.15425"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.189604"
                              y3="1.408439"
                              z3="-0.054108"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.695513"
                              y3="3.106067"
                              z3="1.656194"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.687606"
                              y3="4.38938"
                              z3="1.089593"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.537317"
                              y3="5.086423"
                              z3="1.537354"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.853307"
                              y3="4.624064"
                              z3="0.260692"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.55661"
                              y3="0.013402"
                              z3="-0.089946"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.033067"
                              y3="-0.033362"
                              z3="-0.019448"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-0.621779"
                              y3="0.857786"
                              z3="-0.921405"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.875631"
                              y3="0.332028"
                              z3="-2.199524"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.362944"
                              y3="1.131876"
                              z3="-2.927553"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.599643"
                              y3="-0.819177"
                              z3="-2.391139"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.778211"
                              y3="2.731825"
                              z3="0.928687"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.547852"
                              y3="1.532613"
                              z3="1.999124"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.325441"
                              y3="-1.050541"
                              z3="-0.151105"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.284555"
                              y3="0.319286"
                              z3="0.962715"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.270169"
                              y3="1.286611"
                              z3="0.003957"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.928755"
                              y3="-0.5351"
                              z3="0.778255"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C4H6N4O12">
                        <atomArray count="4 6 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.0623999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H6N4O12/c9-5(10)17-1-3(19-7(13)14)4(20-8(15)16)2-18-6(11)12/h3-4H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,16,10,15,12,18,6,2,13,14,19,20,7,8,3,4,11,17,5,1/E:(1,2)(3,4)(5,6)(7,8)(9,10,11,12)(13,14,15,16)(17,18)(19,20)/CRV:9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1/rA:26ONO1O1ONO1O1CCONO1O1CCONO1O1HHHHHH/rB:s1;s2;s2;;s5;s6;s6;;s5s9;s9;s11;s12;s12;s1s10;s15;s16;s17;s18;s18;s9;s9;s16;s16;s10;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.106542"
                              y3="-0.581606"
                              z3="-1.270733"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.061391"
                              y3="-1.981615"
                              z3="-1.311427"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.650621"
                              y3="-2.54891"
                              z3="-0.334607"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.461684"
                              y3="-2.421483"
                              z3="-2.336938"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.844633"
                              y3="2.044572"
                              z3="-1.295242"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.870595"
                              y3="2.802524"
                              z3="-1.886745"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.549068"
                              y3="3.246976"
                              z3="-2.937339"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.901941"
                              y3="2.913494"
                              z3="-1.283305"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.677642"
                              y3="2.2129"
                              z3="1.144905"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.178544"
                              y3="1.410228"
                              z3="-0.053617"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.668791"
                              y3="3.104758"
                              z3="1.664267"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.693443"
                              y3="4.384559"
                              z3="1.083697"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.551044"
                              y3="5.068688"
                              z3="1.536356"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.872383"
                              y3="4.627218"
                              z3="0.244345"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.564103"
                              y3="0.006807"
                              z3="-0.080317"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.040523"
                              y3="-0.057425"
                              z3="-0.01008"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-0.624886"
                              y3="0.856116"
                              z3="-0.881533"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.856576"
                              y3="0.375661"
                              z3="-2.184844"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.337542"
                              y3="1.199223"
                              z3="-2.889961"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.573667"
                              y3="-0.767213"
                              z3="-2.411272"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.762317"
                              y3="2.748574"
                              z3="0.897726"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.495989"
                              y3="1.54621"
                              z3="1.98915"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.308933"
                              y3="-1.073273"
                              z3="-0.172541"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.280151"
                              y3="0.261266"
                              z3="0.982696"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.260375"
                              y3="1.303508"
                              z3="0.009719"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.94604"
                              y3="-0.532501"
                              z3="0.789637"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C4H6N4O12">
                        <atomArray count="4 6 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.0623999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H6N4O12/c9-5(10)17-1-3(19-7(13)14)4(20-8(15)16)2-18-6(11)12/h3-4H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,16,10,15,12,18,6,2,13,14,19,20,7,8,3,4,11,17,5,1/E:(1,2)(3,4)(5,6)(7,8)(9,10,11,12)(13,14,15,16)(17,18)(19,20)/CRV:9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1/rA:26ONO1O1ONO1O1CCONO1O1CCONO1O1HHHHHH/rB:s1;s2;s2;;s5;s6;s6;;s5s9;s9;s11;s12;s12;s1s10;s15;s16;s17;s18;s18;s9;s9;s16;s16;s10;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.114522"
                              y3="-0.593006"
                              z3="-1.265728"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.073426"
                              y3="-1.993173"
                              z3="-1.299498"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.665525"
                              y3="-2.557031"
                              z3="-0.319288"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.471927"
                              y3="-2.437239"
                              z3="-2.324126"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.844115"
                              y3="2.030352"
                              z3="-1.304799"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.867902"
                              y3="2.794307"
                              z3="-1.894744"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.547015"
                              y3="3.233111"
                              z3="-2.947947"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.896091"
                              y3="2.91359"
                              z3="-1.287825"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.667037"
                              y3="2.213243"
                              z3="1.133965"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.176348"
                              y3="1.405368"
                              z3="-0.057661"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.657424"
                              y3="3.103162"
                              z3="1.658372"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.685003"
                              y3="4.384224"
                              z3="1.078222"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.542803"
                              y3="5.066406"
                              z3="1.533769"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.867815"
                              y3="4.627894"
                              z3="0.235608"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.569082"
                              y3="-0.001264"
                              z3="-0.077892"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.045468"
                              y3="-0.070926"
                              z3="-0.008037"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-0.622961"
                              y3="0.864026"
                              z3="-0.854331"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.853991"
                              y3="0.416936"
                              z3="-2.171119"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.334908"
                              y3="1.258904"
                              z3="-2.854318"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.568382"
                              y3="-0.718669"
                              z3="-2.427064"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.755978"
                              y3="2.751103"
                              z3="0.876178"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.474381"
                              y3="1.550344"
                              z3="1.978708"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.302606"
                              y3="-1.082803"
                              z3="-0.196124"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.275091"
                              y3="0.220828"
                              z3="0.993042"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.25846"
                              y3="1.304804"
                              z3="0.010412"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.95353"
                              y3="-0.535236"
                              z3="0.794223"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C4H6N4O12">
                        <atomArray count="4 6 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.0623999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H6N4O12/c9-5(10)17-1-3(19-7(13)14)4(20-8(15)16)2-18-6(11)12/h3-4H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,16,10,15,12,18,6,2,13,14,19,20,7,8,3,4,11,17,5,1/E:(1,2)(3,4)(5,6)(7,8)(9,10,11,12)(13,14,15,16)(17,18)(19,20)/CRV:9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1/rA:26ONO1O1ONO1O1CCONO1O1CCONO1O1HHHHHH/rB:s1;s2;s2;;s5;s6;s6;;s5s9;s9;s11;s12;s12;s1s10;s15;s16;s17;s18;s18;s9;s9;s16;s16;s10;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.146431"
                              y3="-0.621861"
                              z3="-1.245487"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.108597"
                              y3="-2.020561"
                              z3="-1.273359"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.691161"
                              y3="-2.58137"
                              z3="-0.294696"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.516101"
                              y3="-2.469809"
                              z3="-2.292618"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.836015"
                              y3="1.988594"
                              z3="-1.324105"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.858419"
                              y3="2.748812"
                              z3="-1.924568"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.538944"
                              y3="3.163734"
                              z3="-2.987831"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.881978"
                              y3="2.888228"
                              z3="-1.314755"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.630628"
                              y3="2.211589"
                              z3="1.108684"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.165348"
                              y3="1.390584"
                              z3="-0.062582"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.612325"
                              y3="3.106663"
                              z3="1.641351"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.649481"
                              y3="4.382165"
                              z3="1.046559"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.502313"
                              y3="5.067624"
                              z3="1.507173"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.846747"
                              y3="4.616634"
                              z3="0.188071"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.583264"
                              y3="-0.026779"
                              z3="-0.066871"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.059429"
                              y3="-0.115186"
                              z3="0.000988"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-0.624169"
                              y3="0.882478"
                              z3="-0.757332"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.826221"
                              y3="0.56283"
                              z3="-2.117636"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.307432"
                              y3="1.461702"
                              z3="-2.723747"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.518583"
                              y3="-0.53815"
                              z3="-2.475695"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.725053"
                              y3="2.745428"
                              z3="0.825119"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.419468"
                              y3="1.559508"
                              z3="1.957237"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.284242"
                              y3="-1.110766"
                              z3="-0.265379"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.257275"
                              y3="0.092018"
                              z3="1.024096"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.248228"
                              y3="1.310815"
                              z3="0.017976"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.973906"
                              y3="-0.545672"
                              z3="0.811405"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C4H6N4O12">
                        <atomArray count="4 6 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.0623999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H6N4O12/c9-5(10)17-1-3(19-7(13)14)4(20-8(15)16)2-18-6(11)12/h3-4H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,16,10,15,12,18,6,2,13,14,19,20,7,8,3,4,11,17,5,1/E:(1,2)(3,4)(5,6)(7,8)(9,10,11,12)(13,14,15,16)(17,18)(19,20)/CRV:9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1/rA:26ONO1O1ONO1O1CCONO1O1CCONO1O1HHHHHH/rB:s1;s2;s2;;s5;s6;s6;;s5s9;s9;s11;s12;s12;s1s10;s15;s16;s17;s18;s18;s9;s9;s16;s16;s10;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.159331"
                              y3="-0.636126"
                              z3="-1.235789"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.133088"
                              y3="-2.034108"
                              z3="-1.253393"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.705438"
                              y3="-2.591152"
                              z3="-0.27671"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.558279"
                              y3="-2.488332"
                              z3="-2.263379"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.826738"
                              y3="1.97197"
                              z3="-1.328791"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.848015"
                              y3="2.723855"
                              z3="-1.940758"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.5264"
                              y3="3.126148"
                              z3="-3.008159"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.872725"
                              y3="2.870138"
                              z3="-1.334708"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.619631"
                              y3="2.2067"
                              z3="1.10278"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.15929"
                              y3="1.382809"
                              z3="-0.064067"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.596946"
                              y3="3.108518"
                              z3="1.632369"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.632368"
                              y3="4.379236"
                              z3="1.028814"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.478541"
                              y3="5.072495"
                              z3="1.490135"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.834481"
                              y3="4.603799"
                              z3="0.16312"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.585963"
                              y3="-0.037914"
                              z3="-0.063497"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.061249"
                              y3="-0.133067"
                              z3="-0.002014"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-0.626124"
                              y3="0.894451"
                              z3="-0.7165"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.813001"
                              y3="0.640093"
                              z3="-2.092654"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.29876"
                              y3="1.562882"
                              z3="-2.657885"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.488957"
                              y3="-0.43803"
                              z3="-2.501013"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.71188"
                              y3="2.73486"
                              z3="0.816393"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.411071"
                              y3="1.557183"
                              z3="1.953946"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.280501"
                              y3="-1.117301"
                              z3="-0.309862"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.256851"
                              y3="0.03085"
                              z3="1.028354"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.242585"
                              y3="1.309969"
                              z3="0.016991"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.976091"
                              y3="-0.550671"
                              z3="0.818276"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C4H6N4O12">
                        <atomArray count="4 6 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.0623999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H6N4O12/c9-5(10)17-1-3(19-7(13)14)4(20-8(15)16)2-18-6(11)12/h3-4H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,16,10,15,12,18,6,2,13,14,19,20,7,8,3,4,11,17,5,1/E:(1,2)(3,4)(5,6)(7,8)(9,10,11,12)(13,14,15,16)(17,18)(19,20)/CRV:9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1/rA:26ONO1O1ONO1O1CCONO1O1CCONO1O1HHHHHH/rB:s1;s2;s2;;s5;s6;s6;;s5s9;s9;s11;s12;s12;s1s10;s15;s16;s17;s18;s18;s9;s9;s16;s16;s10;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.151684"
                              y3="-0.635107"
                              z3="-1.236544"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.142042"
                              y3="-2.033037"
                              z3="-1.240408"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.702965"
                              y3="-2.585533"
                              z3="-0.266445"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.592477"
                              y3="-2.49173"
                              z3="-2.237234"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.817895"
                              y3="1.983698"
                              z3="-1.317219"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.836961"
                              y3="2.726047"
                              z3="-1.939588"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.508133"
                              y3="3.130843"
                              z3="-3.003769"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.869225"
                              y3="2.864223"
                              z3="-1.344335"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.638887"
                              y3="2.19994"
                              z3="1.118857"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.160412"
                              y3="1.383291"
                              z3="-0.061149"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.618004"
                              y3="3.108666"
                              z3="1.632837"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.638298"
                              y3="4.37678"
                              z3="1.029075"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.477812"
                              y3="5.080966"
                              z3="1.485519"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.832995"
                              y3="4.592813"
                              z3="0.167494"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.577468"
                              y3="-0.033126"
                              z3="-0.067115"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.0513"
                              y3="-0.12275"
                              z3="-0.01452"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-0.628602"
                              y3="0.902712"
                              z3="-0.739793"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.821476"
                              y3="0.635304"
                              z3="-2.110182"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.32303"
                              y3="1.547353"
                              z3="-2.679227"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.484581"
                              y3="-0.440689"
                              z3="-2.513661"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.721334"
                              y3="2.722127"
                              z3="0.854607"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.454891"
                              y3="1.544565"
                              z3="1.971388"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.289954"
                              y3="-1.107331"
                              z3="-0.32219"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.274012"
                              y3="0.046436"
                              z3="1.012561"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.243982"
                              y3="1.301701"
                              z3="0.007561"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.960802"
                              y3="-0.548906"
                              z3="0.815478"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C4H6N4O12">
                        <atomArray count="4 6 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.0623999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H6N4O12/c9-5(10)17-1-3(19-7(13)14)4(20-8(15)16)2-18-6(11)12/h3-4H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,16,10,15,12,18,6,2,13,14,19,20,7,8,3,4,11,17,5,1/E:(1,2)(3,4)(5,6)(7,8)(9,10,11,12)(13,14,15,16)(17,18)(19,20)/CRV:9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1/rA:26ONO1O1ONO1O1CCONO1O1CCONO1O1HHHHHH/rB:s1;s2;s2;;s5;s6;s6;;s5s9;s9;s11;s12;s12;s1s10;s15;s16;s17;s18;s18;s9;s9;s16;s16;s10;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.159881"
                              y3="-0.64185"
                              z3="-1.232703"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.137523"
                              y3="-2.039738"
                              z3="-1.242694"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.692844"
                              y3="-2.592442"
                              z3="-0.271236"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.58472"
                              y3="-2.49841"
                              z3="-2.241025"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.823729"
                              y3="1.972732"
                              z3="-1.324615"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.840716"
                              y3="2.725649"
                              z3="-1.939573"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.513682"
                              y3="3.13088"
                              z3="-3.004167"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.869055"
                              y3="2.869341"
                              z3="-1.33901"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.631218"
                              y3="2.200063"
                              z3="1.109411"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.162143"
                              y3="1.379312"
                              z3="-0.063651"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.606753"
                              y3="3.110268"
                              z3="1.627629"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.628468"
                              y3="4.378488"
                              z3="1.021977"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.468053"
                              y3="5.082161"
                              z3="1.479229"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.825261"
                              y3="4.593518"
                              z3="0.158396"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.583034"
                              y3="-0.038879"
                              z3="-0.064812"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.057061"
                              y3="-0.130193"
                              z3="-0.009173"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-0.626953"
                              y3="0.90147"
                              z3="-0.721276"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.813206"
                              y3="0.653523"
                              z3="-2.097011"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.311996"
                              y3="1.573067"
                              z3="-2.65612"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.475806"
                              y3="-0.417735"
                              z3="-2.512695"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.715885"
                              y3="2.721088"
                              z3="0.834793"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.439605"
                              y3="1.548354"
                              z3="1.963026"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.285008"
                              y3="-1.112377"
                              z3="-0.32322"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.264576"
                              y3="0.030427"
                              z3="1.020541"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.245619"
                              y3="1.301851"
                              z3="0.010808"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.968206"
                              y3="-0.551311"
                              z3="0.819169"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C4H6N4O12">
                        <atomArray count="4 6 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.0623999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H6N4O12/c9-5(10)17-1-3(19-7(13)14)4(20-8(15)16)2-18-6(11)12/h3-4H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,16,10,15,12,18,6,2,13,14,19,20,7,8,3,4,11,17,5,1/E:(1,2)(3,4)(5,6)(7,8)(9,10,11,12)(13,14,15,16)(17,18)(19,20)/CRV:9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1/rA:26ONO1O1ONO1O1CCONO1O1CCONO1O1HHHHHH/rB:s1;s2;s2;;s5;s6;s6;;s5s9;s9;s11;s12;s12;s1s10;s15;s16;s17;s18;s18;s9;s9;s16;s16;s10;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.15817"
                              y3="-0.639734"
                              z3="-1.234287"/>
                        <atom elementType="N"
                              id="a2"
                              x3="2.13756"
                              y3="-2.037715"
                              z3="-1.24472"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.69496"
                              y3="-2.591258"
                              z3="-0.272765"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.583776"
                              y3="-2.495577"
                              z3="-2.243849"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.824063"
                              y3="1.974974"
                              z3="-1.323961"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.843168"
                              y3="2.724982"
                              z3="-1.939387"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.516794"
                              y3="3.131263"
                              z3="-3.003783"/>
                        <atom elementType="O"
                              id="a8"
                              x3="3.871879"
                              y3="2.866398"
                              z3="-1.33891"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.630346"
                              y3="2.200791"
                              z3="1.109721"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.161631"
                              y3="1.380371"
                              z3="-0.063358"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.606173"
                              y3="3.11019"
                              z3="1.628871"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.629661"
                              y3="4.378571"
                              z3="1.023153"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.470114"
                              y3="5.081066"
                              z3="1.480629"/>
                        <atom elementType="O"
                              id="a14"
                              x3="1.82677"
                              y3="4.594687"
                              z3="0.15958"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.582519"
                              y3="-0.037807"
                              z3="-0.065254"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.056763"
                              y3="-0.12939"
                              z3="-0.008472"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-0.627652"
                              y3="0.900597"
                              z3="-0.722527"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.815178"
                              y3="0.649006"
                              z3="-2.097569"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.314111"
                              y3="1.567284"
                              z3="-2.658645"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.478693"
                              y3="-0.423529"
                              z3="-2.510716"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.715429"
                              y3="2.722423"
                              z3="0.834705"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.437866"
                              y3="1.548929"
                              z3="1.963024"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-0.285255"
                              y3="-1.112317"
                              z3="-0.320222"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.264333"
                              y3="0.033266"
                              z3="1.021111"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.245054"
                              y3="1.302777"
                              z3="0.011644"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.96844"
                              y3="-0.550992"
                              z3="0.817982"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a24" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                     </bondArray>
                     <formula concise="C4H6N4O12">
                        <atomArray count="4 6 4 12" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.0623999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C4H6N4O12/c9-5(10)17-1-3(19-7(13)14)4(20-8(15)16)2-18-6(11)12/h3-4H,1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,16,10,15,12,18,6,2,13,14,19,20,7,8,3,4,11,17,5,1/E:(1,2)(3,4)(5,6)(7,8)(9,10,11,12)(13,14,15,16)(17,18)(19,20)/CRV:9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1/rA:26ONO1O1ONO1O1CCONO1O1CCONO1O1HHHHHH/rB:s1;s2;s2;;s5;s6;s6;;s5s9;s9;s11;s12;s12;s1s10;s15;s16;s17;s18;s18;s9;s9;s16;s16;s10;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1277.957450007202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1277.959872419363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1277.959920277401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1277.959934278922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1277.959939921292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1277.959956094710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1277.959960953395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1277.959976568196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1277.959976153880</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">O N O O O N O O C C O N O O C C O N O O H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="26">0.207594 -0.144718 -0.000523 0.033468 0.207346 -0.147730 0.037676 -0.005063 -0.083615 -0.161430 0.197626 -0.151212 0.026776 -0.001454 -0.169849 -0.093040 0.198044 -0.145016 0.030005 -0.004164 0.021198 0.032434 0.015417 0.035322 0.027176 0.037731</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">O N O O O N O O C C O N O O C C O N O O H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">8.1391 6.4844 8.3007 8.2461 8.1397 6.5039 8.2402 8.2984 6.1038 5.9217 8.1379 6.5031 8.2487 8.2981 6.0342 6.1098 8.1492 6.4772 8.2481 8.3037 0.8387 0.8708 0.8255 0.8701 0.8502 0.8566</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">8.0000 7.0000 8.0000 8.0000 8.0000 7.0000 8.0000 8.0000 6.0000 6.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.1391 0.5156 -0.3007 -0.2461 -0.1397 0.4961 -0.2402 -0.2984 -0.1038 0.0783 -0.1379 0.4969 -0.2487 -0.2981 -0.0342 -0.1098 -0.1492 0.5228 -0.2481 -0.3037 0.1613 0.1292 0.1745 0.1299 0.1498 0.1434</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">2.0810 4.5328 1.9928 2.0718 2.0698 4.5730 2.0866 1.9854 3.9343 3.7899 2.0677 4.5557 2.0641 1.9845 4.0578 3.9151 2.0516 4.5322 2.0736 1.9932 0.9984 0.9964 1.0038 1.0009 1.0240 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">2.0810 4.5328 1.9928 2.0718 2.0698 4.5730 2.0866 1.9854 3.9343 3.7899 2.0677 4.5557 2.0641 1.9845 4.0578 3.9151 2.0516 4.5322 2.0736 1.9932 0.9984 0.9964 1.0038 1.0009 1.0240 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">1.0036 0.9564 1.6676 1.8141 0.1848 1.0083 0.9374 1.8335 1.6732 0.1797 0.9066 0.9171 0.9814 0.9830 0.9003 0.9816 1.0099 1.8109 1.6776 0.1805 0.9551 0.9986 0.9066 0.9852 0.9706 1.0033 1.8173 1.6746 0.1836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 14 1 2 1 3 2 3 4 5 4 9 5 6 5 7 6 7 8 9 8 10 8 20 8 21 9 14 9 24 10 11 11 12 11 13 12 13 14 15 14 25 15 16 15 22 15 23 16 17 17 18 17 19 18 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">O N O O O N O O C C O N O O C C O N O O H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.139149 0.515593 -0.300748 -0.246119 -0.139702 0.496096 -0.240209 -0.298443 -0.103767 0.078257 -0.137876 0.496929 -0.248686 -0.298065 -0.034237 -0.109751 -0.149162 0.522764 -0.248079 -0.303699 0.161310 0.129216 0.174518 0.129872 0.149754 0.143381</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="72">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="72">21.77 33.80 40.98 54.79 67.45 75.45 78.78 84.04 94.97 118.84 127.64 143.75 178.20 235.55 245.28 255.87 287.40 309.83 380.60 398.28 465.84 512.14 571.75 595.16 608.17 670.94 699.70 707.35 720.84 748.57 803.14 806.02 807.08 807.38 849.69 876.52 906.22 934.90 939.43 961.55 980.19 1018.27 1020.42 1053.72 1073.26 1117.37 1139.84 1178.77 1286.52 1304.72 1316.68 1347.91 1352.55 1369.60 1375.99 1388.26 1415.03 1426.43 1438.35 1448.40 1473.19 1489.22 1745.87 1747.69 1756.75 1758.82 3091.69 3110.29 3127.80 3162.71 3189.46 3199.76</array>
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               </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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               </module>
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         <module dictRef="cc:finalization" id="finalization">
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               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1277.90931610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1829.63508549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3107.54440159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5387.31893898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2279.77453739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2551.40783482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1273.49851872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346353</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999998703047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999998703047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999997406095</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-102.813363063030</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.825557063889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.638920126919</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">302.11</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1277.77490896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1277.77396475</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1277.77396475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06504570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1277.83901045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.11843956</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="704">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="704"
                            units="nonsi:electronvolt">-526.2688 -526.1009 -526.0559 -526.0223 -525.2324 -525.1911 -525.0779 -525.0733 -525.0613 -525.0279 -525.0239 -524.9915 -401.2982 -401.1100 -401.1069 -401.0594 -283.2477 -283.0755 -282.7488 -282.7354 -39.8538 -39.6974 -39.6309 -39.6175 -34.6440 -34.5086 -34.4480 -34.4242 -34.3162 -33.9428 -33.8302 -33.6949 -27.7588 -25.9119 -24.9251 -23.8553 -22.4731 -21.8983 -21.1788 -20.6081 -20.3620 -20.3368 -20.2252 -20.1254 -20.0161 -19.8706 -19.5943 -19.4809 -19.0137 -18.7698 -18.7024 -18.5647 -17.6825 -17.5924 -16.9932 -16.6828 -16.2427 -15.5265 -15.2721 -14.8922 -14.5085 -13.9830 -13.7972 -13.3871 -13.2644 -13.1255 -13.1080 -12.8876 -12.8570 -12.6935 -12.6719 -12.6510 -12.4824 -12.3861 -12.2762 -12.1872 -12.0779 0.0025 0.0781 0.2430 0.3522 1.8289 2.6738 2.8236 2.9890 3.1418 3.3285 3.8858 3.9214 4.4671 4.5319 5.0158 5.1001 5.5040 5.6081 5.8341 6.1662 6.8872 7.3969 7.5052 7.6845 8.0267 8.5219 8.6802 8.8682 8.9692 9.2916 9.5624 9.7084 9.9157 10.1353 10.4284 10.5052 10.6656 10.8375 11.0081 11.2118 11.2742 11.4882 11.6360 11.6718 11.9262 12.0371 12.1514 12.3158 12.4268 12.7640 12.8783 13.0224 13.2544 13.4242 13.4590 13.7566 13.9280 14.0005 14.2624 14.4397 14.6387 14.7147 14.8899 15.0362 15.3461 15.3673 15.6101 15.8757 15.9787 16.2138 16.3723 16.4636 16.6020 16.6244 16.9259 16.9673 17.1019 17.2821 17.5531 17.6396 17.7674 17.8672 18.0609 18.1702 18.2773 18.5938 18.7491 18.9510 19.2001 19.6430 19.7107 20.1795 20.6026 20.8546 21.0332 21.2747 21.6368 22.1740 22.2628 22.5942 22.7078 23.3668 23.6257 24.0828 24.3205 24.7382 25.1969 25.2498 25.5044 25.8435 25.9129 26.3422 26.9160 27.0175 27.2055 27.4663 28.0046 28.1048 28.4769 28.8985 29.2187 29.4272 29.4648 29.5447 29.9547 30.2070 30.5252 30.7619 30.9540 31.2940 31.6559 31.7311 31.9159 32.7177 32.7896 32.8813 33.1089 33.5622 33.7190 33.8316 34.4299 34.7768 35.2069 35.7403 35.9188 36.1869 37.1266 37.3281 37.6033 38.0964 38.5027 38.7663 39.2707 39.4855 39.9706 40.1316 40.4252 40.7947 41.0489 41.2156 41.6189 41.7887 41.9791 42.1134 42.3096 42.5628 42.8440 43.0600 43.2877 43.5162 43.7064 43.9791 44.1819 44.8255 44.9858 45.2819 45.5021 45.8551 46.0739 46.3748 46.7509 46.9698 47.2211 47.6731 47.8834 48.1109 48.4878 48.8820 49.4941 49.7261 49.9782 50.4132 50.6172 51.0465 51.1205 51.5994 51.9056 52.2466 52.4713 52.8136 53.0092 53.4487 53.7143 53.8708 53.9969 54.4188 55.0058 55.3064 55.7559 56.0680 56.8225 56.8832 57.1877 57.4287 57.6715 57.8548 58.3260 58.5902 58.9116 59.0698 59.1880 59.5190 59.7783 60.0419 60.4820 60.7354 60.7521 61.0525 61.2523 61.6333 61.6666 62.2328 62.5018 62.9006 63.0371 63.1666 63.4270 63.5890 63.8527 63.9798 64.5049 64.9449 65.1831 65.4907 66.5161 67.1631 67.7398 68.1003 68.6246 69.0050 69.1822 69.7445 70.0277 70.3391 70.9521 71.2863 71.6220 71.6680 71.8887 72.2044 72.4815 72.7046 73.2765 73.4618 73.7774 74.3279 74.5364 74.6530 75.3434 75.4766 75.7796 76.0450 76.6183 76.7504 77.1085 77.2589 77.6408 77.8165 77.8681 78.1891 78.4186 78.6962 78.9368 79.2970 79.4520 80.1297 80.3716 80.6442 81.4375 81.6934 82.3003 82.4640 82.9025 83.4354 83.5556 83.7944 84.0198 84.7510 85.2891 85.4037 85.6834 85.9805 86.4763 86.6765 86.8487 86.9744 87.2736 87.6678 88.0251 88.2289 88.5795 88.7795 89.1340 89.3267 89.8366 89.8908 90.3518 90.4605 90.8109 90.9309 91.6136 92.2015 92.2238 92.4722 93.0745 93.9156 94.1632 94.7724 94.9098 95.5574 96.0295 96.3548 96.5470 97.5495 97.9123 98.1479 98.7893 99.2713 99.4593 99.7904 100.1420 100.6425 101.3853 101.7816 102.3419 102.6970 103.3223 103.5812 104.1797 104.3658 104.9739 105.2228 105.6467 105.8536 106.2835 106.7060 106.9325 107.1031 107.4581 107.6244 107.9233 108.4123 108.6621 108.9880 109.4472 109.9375 110.2313 110.6339 110.8125 111.1359 111.6525 112.1555 112.7828 113.1807 113.2440 113.5795 114.2147 114.3405 114.6897 114.9929 115.2596 115.3440 115.5944 116.0632 116.4483 116.5361 116.6222 117.4892 118.4054 118.8563 120.3023 120.4554 120.7789 121.1852 121.7880 122.1462 122.4433 122.5817 122.9154 123.4084 123.9114 124.2544 124.6058 125.0890 125.4150 125.7313 125.9011 125.9512 126.2010 126.6694 126.8213 127.0964 127.1753 127.2485 127.5047 127.9645 128.6290 129.4215 129.8105 129.9696 130.2736 130.7716 131.0033 131.6728 131.9884 132.5706 132.9519 133.1705 133.6483 133.7843 134.2385 134.5561 135.0567 135.7821 136.1596 136.7186 136.9974 137.7590 138.2998 138.5999 138.9728 139.1514 139.3764 139.4132 139.6916 139.7741 139.8841 140.0224 140.1958 140.9216 140.9867 141.0313 141.1044 141.1221 141.3919 141.6082 141.7995 142.1041 142.3270 142.5528 142.7337 142.9221 143.0089 143.2225 143.3565 144.1646 144.5188 144.9297 145.4396 145.6576 145.9938 146.6302 146.7593 147.1500 147.2729 147.6545 148.0118 148.4409 148.9137 149.0168 149.1393 149.3445 149.7671 149.9316 150.1751 150.9617 151.2860 151.8298 152.4981 152.7314 152.8071 152.9708 153.0273 153.5449 153.8247 154.1320 154.1843 154.3189 154.3673 154.8123 156.4076 157.1309 157.8431 159.0858 160.0282 161.5174 161.9759 164.5602 164.6576 164.8473 165.0425 165.5146 165.7859 166.1106 166.1416 167.1347 167.2318 168.2828 169.3293 170.2857 170.5254 171.1551 171.3462 171.6353 171.7626 171.8675 171.9023 173.8695 174.1301 174.6968 174.9460 175.6334 175.6889 175.7753 175.9166 176.0856 176.1801 176.2967 176.6474 177.6351 177.7398 177.7921 178.2171 180.1333 180.3427 180.4640 180.6310 180.8768 181.0415 181.6227 182.2630 183.1845 184.0811 184.6702 185.6668 185.8402 186.1113 186.2609 186.4088 187.9599 188.1031 188.5387 188.9207 188.9916 189.2653 189.5153 189.7435 189.9220 190.0025 190.1397 190.2988 191.3043 191.3918 191.5701 191.7359 192.0860 192.1371 192.3064 192.5648 195.0680 195.2680 195.4326 195.6523 195.9794 196.2962 196.5098 196.9747 200.3858 200.6640 200.7866 200.8522 202.3951 202.6963 202.9619 204.0890 206.1335 206.4987 206.6254 207.5429 208.0967 208.5252 208.6153 208.8471 211.9591 212.2487 213.3099 213.8310 629.0690 630.8501 635.4540 637.7128 881.1433 881.7230 882.2510 884.2357 1198.7582 1199.4772 1199.9094 1200.1915 1201.0435 1201.1188 1201.6334 1201.7720 1205.0142 1205.8445 1208.9178 1211.4436</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">O N O O O N O O C C O N O O C C O N O O H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.140833 0.513786 -0.304842 -0.238666 -0.161565 0.501424 -0.233293 -0.291302 -0.106760 0.097319 -0.151865 0.504812 -0.242196 -0.293783 -0.039467 -0.103839 -0.170782 0.527883 -0.243660 -0.285630 0.162262 0.124753 0.162890 0.127723 0.144186 0.141443</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">O N O O O N O O C C O N O O C C O N O O H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="26">0.207037 -0.139113 -0.003529 0.046192 0.199413 -0.140666 0.049814 0.004883 -0.096868 -0.175269 0.188245 -0.145732 0.038729 0.006541 -0.182437 -0.109163 0.185799 -0.141618 0.042674 0.009918 0.019975 0.029902 0.014282 0.032096 0.025138 0.033757</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">O N O O O N O O C C O N O O C C O N O O H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">8.1408 6.4862 8.3048 8.2387 8.1616 6.4986 8.2333 8.2913 6.1068 5.9027 8.1519 6.4952 8.2422 8.2938 6.0395 6.1038 8.1708 6.4721 8.2437 8.2856 0.8377 0.8752 0.8371 0.8723 0.8558 0.8586</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">8.0000 7.0000 8.0000 8.0000 8.0000 7.0000 8.0000 8.0000 6.0000 6.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.1408 0.5138 -0.3048 -0.2387 -0.1616 0.5014 -0.2333 -0.2913 -0.1068 0.0973 -0.1519 0.5048 -0.2422 -0.2938 -0.0395 -0.1038 -0.1708 0.5279 -0.2437 -0.2856 0.1623 0.1248 0.1629 0.1277 0.1442 0.1414</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">2.0694 4.5253 1.9842 2.0889 2.0553 4.5634 2.1032 2.0009 3.9110 3.7699 2.0567 4.5433 2.0801 1.9947 4.0291 3.9321 2.0329 4.5284 2.0872 2.0163 1.0053 0.9997 1.0086 1.0051 1.0233 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">2.0694 4.5253 1.9842 2.0889 2.0553 4.5634 2.1032 2.0009 3.9110 3.7699 2.0567 4.5433 2.0801 1.9947 4.0291 3.9321 2.0329 4.5284 2.0872 2.0163 1.0053 0.9997 1.0086 1.0051 1.0233 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">0.9917 0.9571 1.6592 1.8295 0.1850 0.9798 0.9390 1.8450 1.6846 0.1836 0.8931 0.9284 0.9834 0.9838 0.8882 0.9833 0.9850 1.8234 1.6841 0.1840 0.9476 1.0013 0.9306 0.9899 0.9741 0.9651 1.8242 1.6969 0.1891</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 14 1 2 1 3 2 3 4 5 4 9 5 6 5 7 6 7 8 9 8 10 8 20 8 21 9 14 9 24 10 11 11 12 11 13 12 13 14 15 14 25 15 16 15 22 15 23 16 17 17 18 17 19 18 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.048340444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1277.959976270075</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.70932 2.11871 -0.59061 -3.70037 2.67506 -1.02531 8.41703 -6.30864 2.10839</array>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="30">1161.53570 -1247.52404 .24914 .89661 .36610 2757.17129 -2854.44127 -0.72759 0.42277 -0.54026 1091.18990 -1176.53296 0.63 0.13 -0.75 571.32007 -572.99035 9 1 7 359.00471 -364.12062 1 7 6 641.73212 -646.09785 7 7 9</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.14537</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">302.11</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1277.95997627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.16429505</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01555421</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">-1277.77729447</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01838675</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.16429505</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.18268180</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1277.77729447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1277.77635026</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
