<?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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O O O O O O O N N N N N C C C C C C C H H H H H O O O N</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 1 1 1 1 1 1 1 2 2 2 2 2 3 3 3 3 3 3 3 4 4 4 4 4 1 1 1 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.232563"
                        y3="0.185555"
                        z3="-0.960067"/>
                  <atom elementType="O"
                        id="a2"
                        x3="6.847891"
                        y3="-0.252642"
                        z3="0.549398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.913564"
                        y3="1.866749"
                        z3="0.189107"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.978146"
                        y3="1.423987"
                        z3="1.579692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.43682"
                        y3="2.149539"
                        z3="-1.662824"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.381092"
                        y3="3.975831"
                        z3="-0.494248"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.065629"
                        y3="-4.071621"
                        z3="0.135059"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.175082"
                        y3="-4.240781"
                        z3="0.523821"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.583329"
                        y3="2.049662"
                        z3="0.53179"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.048826"
                        y3="0.750917"
                        z3="-0.262179"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.902559"
                        y3="0.387621"
                        z3="0.965933"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.449121"
                        y3="2.770812"
                        z3="-0.609766"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.164964"
                        y3="-3.597777"
                        z3="0.339612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.470419"
                        y3="0.642791"
                        z3="0.419866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.274855"
                        y3="-0.002245"
                        z3="0.069826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.566746"
                        y3="-0.173325"
                        z3="0.672678"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.27997"
                        y3="-2.128111"
                        z3="0.346505"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.165968"
                        y3="-1.372551"
                        z3="0.034027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.487993"
                        y3="-1.556336"
                        z3="0.661871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.391851"
                        y3="2.728802"
                        z3="1.811609"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.229076"
                        y3="-1.842157"
                        z3="-0.220727"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.351108"
                        y3="-2.154924"
                        z3="0.901355"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.413003"
                        y3="1.971675"
                        z3="2.593695"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.427733"
                        y3="3.235628"
                        z3="1.808369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.200287"
                        y3="3.438559"
                        z3="1.967723"/>
                  <atom elementType="O"
                        id="a26"
                        x3="4.660359"
                        y3="-1.270835"
                        z3="3.432404"/>
                  <atom elementType="O"
                        id="a27"
                        x3="4.027701"
                        y3="0.558757"
                        z3="4.39575"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.685841"
                        y3="-0.472429"
                        z3="3.054124"/>
                  <atom elementType="N"
                        id="a29"
                        x3="3.791108"
                        y3="-0.396133"
                        z3="3.641238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C7H5N6O11">
                  <atomArray count="7 5 6 11" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">344.1084999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C7H5N5O8.NO3/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18;2-1(3)4/h2-3H,1H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,18,19,17,15,16,14,9,13,10,11,12,7,8,1,3,2,4,5,6;29,26,27,28/E:(2,3)(5,6)(10,11)(13,14)(15,16,17,18)(19,20);(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1;2.1,3.1,4.1/rA:29O1O1O1O1O1O1O1O1NNNNNC3C3C3C3C3C3CHHHHHO1O1O1N/rB:;;;;;;;;s1s3;s2s4;s5s6s9;s7s8;s9;s10s14;s11s14;s13;s15s17;s16s17;s9;s18;s19;s20;s20;s20;;;;s26s27s28;/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">1231</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">Tetryl_NO3_C3_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">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2340.0880621465 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">3.663e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 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">0.062 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195 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">1231</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">Tetryl_NO3_C3_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">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2340.3019494128 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">3.665e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 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">0.064 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.232563"
                                 y3="0.185555"
                                 z3="-0.960067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="6.847891"
                                 y3="-0.252642"
                                 z3="0.549398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.913564"
                                 y3="1.866749"
                                 z3="0.189107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.978146"
                                 y3="1.423987"
                                 z3="1.579692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.43682"
                                 y3="2.149539"
                                 z3="-1.662824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.381092"
                                 y3="3.975831"
                                 z3="-0.494248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.065629"
                                 y3="-4.071621"
                                 z3="0.135059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.175082"
                                 y3="-4.240781"
                                 z3="0.523821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.583329"
                                 y3="2.049662"
                                 z3="0.53179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.048826"
                                 y3="0.750917"
                                 z3="-0.262179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="5.902559"
                                 y3="0.387621"
                                 z3="0.965933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.449121"
                                 y3="2.770812"
                                 z3="-0.609766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.164964"
                                 y3="-3.597777"
                                 z3="0.339612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.470419"
                                 y3="0.642791"
                                 z3="0.419866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.274855"
                                 y3="-0.002245"
                                 z3="0.069826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.566746"
                                 y3="-0.173325"
                                 z3="0.672678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27997"
                                 y3="-2.128111"
                                 z3="0.346505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.165968"
                                 y3="-1.372551"
                                 z3="0.034027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.487993"
                                 y3="-1.556336"
                                 z3="0.661871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.391851"
                                 y3="2.728802"
                                 z3="1.811609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.229076"
                                 y3="-1.842157"
                                 z3="-0.220727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.351108"
                                 y3="-2.154924"
                                 z3="0.901355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.413003"
                                 y3="1.971675"
                                 z3="2.593695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.427733"
                                 y3="3.235628"
                                 z3="1.808369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.200287"
                                 y3="3.438559"
                                 z3="1.967723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.660359"
                                 y3="-1.270835"
                                 z3="3.432404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a27"
                                 x3="4.027701"
                                 y3="0.558757"
                                 z3="4.39575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a28"
                                 x3="2.685841"
                                 y3="-0.472429"
                                 z3="3.054124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a29"
                                 x3="3.791108"
                                 y3="-0.396133"
                                 z3="3.641238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                        </bondArray>
                        <formula concise="C7H5N6O11">
                           <atomArray count="7 5 6 11" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">344.1084999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C7H5N5O8.NO3/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18;2-1(3)4/h2-3H,1H3;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,18,19,17,15,16,14,9,13,10,11,12,7,8,1,3,2,4,5,6;29,26,27,28/E:(2,3)(5,6)(10,11)(13,14)(15,16,17,18)(19,20);(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1;2.1,3.1,4.1/rA:29O1O1O1O1O1O1O1O1NNNNNC3C3C3C3C3C3CHHHHHO1O1O1N/rB:;;;;;;;;s1s3;s2s4;s5s6s9;s7s8;s9;s10s14;s11s14;s13;s15s17;s16s17;s9;s18;s19;s20;s20;s20;;;;s26s27s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 TightOpt defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Step qn</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Recalc_Hess 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Z_tol 1e-12</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">elprop</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Dipole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Quadrupole true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Polar 1</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.233681"
                              y3="0.186148"
                              z3="-0.960428"/>
                        <atom elementType="O"
                              id="a2"
                              x3="6.848484"
                              y3="-0.253109"
                              z3="0.550797"/>
                        <atom elementType="O"
                              id="a3"
                              x3="0.913362"
                              y3="1.866789"
                              z3="0.190364"/>
                        <atom elementType="O"
                              id="a4"
                              x3="5.979657"
                              y3="1.42663"
                              z3="1.576697"/>
                        <atom elementType="O"
                              id="a5"
                              x3="3.435194"
                              y3="2.149811"
                              z3="-1.662803"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.379407"
                              y3="3.976373"
                              z3="-0.494663"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.06632"
                              y3="-4.070928"
                              z3="0.137491"/>
                        <atom elementType="O"
                              id="a8"
                              x3="4.175893"
                              y3="-4.239815"
                              z3="0.525763"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.583509"
                              y3="2.050589"
                              z3="0.531733"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.049314"
                              y3="0.751348"
                              z3="-0.261685"/>
                        <atom elementType="N"
                              id="a11"
                              x3="5.90345"
                              y3="0.388695"
                              z3="0.965655"/>
                        <atom elementType="N"
                              id="a12"
                              x3="3.447985"
                              y3="2.771363"
                              z3="-0.609911"/>
                        <atom elementType="N"
                              id="a13"
                              x3="3.165679"
                              y3="-3.596962"
                              z3="0.341619"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.470851"
                              y3="0.643684"
                              z3="0.420471"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.275426"
                              y3="-0.00158"
                              z3="0.070481"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.567313"
                              y3="-0.172304"
                              z3="0.673625"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.280592"
                              y3="-2.127298"
                              z3="0.347925"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.166649"
                              y3="-1.371924"
                              z3="0.034994"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.488542"
                              y3="-1.55535"
                              z3="0.663304"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.393229"
                              y3="2.729968"
                              z3="1.811579"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.229792"
                              y3="-1.841675"
                              z3="-0.219619"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.35165"
                              y3="-2.153885"
                              z3="0.90291"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.4187"
                              y3="1.973488"
                              z3="2.59427"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.427745"
                              y3="3.234232"
                              z3="1.810387"/>
                        <atom elementType="H"
                              id="a25"
                              x3="4.200137"
                              y3="3.442028"
                              z3="1.96513"/>
                        <atom elementType="O"
                              id="a26"
                              x3="4.653975"
                              y3="-1.279887"
                              z3="3.433774"/>
                        <atom elementType="O"
                              id="a27"
                              x3="4.029025"
                              y3="0.559437"
                              z3="4.383496"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.680497"
                              y3="-0.479531"
                              z3="3.054578"/>
                        <atom elementType="N"
                              id="a29"
                              x3="3.787547"
                              y3="-0.401316"
                              z3="3.637706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a20" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a20 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C7H5N6O11">
                        <atomArray count="7 5 6 11" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">344.1084999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H5N5O8.NO3/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18;2-1(3)4/h2-3H,1H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,18,19,17,15,16,14,9,13,10,11,12,7,8,1,3,2,4,5,6;29,26,27,28/E:(2,3)(5,6)(10,11)(13,14)(15,16,17,18)(19,20);(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1;2.1,3.1,4.1/rA:29O1O1O1O1O1O1O1O1NNNNNC3C3C3C3C3C3CHHHHHO1O1O1N/rB:;;;;;;;;s1s3;s2s4;s5s6s9;s7s8;s9;s10s14;s11s14;s13;s15s17;s16s17;s9;s18;s19;s20;s20;s20;;;;s26s27s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1426.184309954607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1426.184309406772</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O O O O O O O N N N N N C C C C C C C H H H H H O O O N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="29">-0.008582 -0.012233 0.010080 0.031421 -0.066228 -0.035474 -0.017713 -0.003431 0.204365 -0.017071 -0.017519 -0.096424 -0.016497 -0.106753 -0.085740 -0.081618 -0.101398 0.059336 0.069980 -0.003336 0.036016 0.043742 0.023763 0.006607 0.010446 -0.188947 -0.176551 -0.196904 -0.263334</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O O O O O O O N N N N N C C C C C C C H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">8.3133 8.3239 8.2990 8.2686 8.3457 8.3262 8.3150 8.3009 7.0298 6.5098 6.4811 6.5658 6.5314 6.0107 5.9110 6.0804 5.9686 6.0807 6.0116 6.1553 0.8448 0.8501 0.8623 0.8851 0.8918 8.4570 8.4304 8.4697 6.4799</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 8.0000 8.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.3133 -0.3239 -0.2990 -0.2686 -0.3457 -0.3262 -0.3150 -0.3009 -0.0298 0.4902 0.5189 0.4342 0.4686 -0.0107 0.0890 -0.0804 0.0314 -0.0807 -0.0116 -0.1553 0.1552 0.1499 0.1377 0.1149 0.1082 -0.4570 -0.4304 -0.4697 0.5201</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.9590 1.9407 1.9561 1.9780 1.9435 1.9960 1.9712 1.9853 3.0663 4.2635 4.2116 4.5181 4.3344 4.3301 3.9293 4.0400 3.9606 4.1720 4.1597 3.8320 1.0491 1.0570 1.0691 1.0057 0.9993 1.7767 1.8128 1.7370 4.6220</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.9590 1.9407 1.9561 1.9780 1.9435 1.9960 1.9712 1.9853 3.0663 4.2635 4.2116 4.5181 4.3344 4.3301 3.9293 4.0400 3.9606 4.1720 4.1597 3.8320 1.0491 1.0570 1.0691 1.0057 0.9993 1.7767 1.8128 1.7370 4.6220</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="32">0.2033 1.6268 0.2102 1.5864 1.6322 1.6514 0.1322 1.6618 1.7279 0.1976 1.6652 1.6858 1.0502 0.9967 0.8965 0.9240 0.9131 0.9953 1.4449 1.4423 1.4890 1.4083 1.4505 1.4846 0.8604 0.8719 0.9360 0.9747 0.9746 1.5208 1.5909 1.4870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 2 0 9 1 3 1 10 2 9 3 10 4 5 4 11 5 11 6 7 6 12 7 12 8 11 8 13 8 19 9 14 10 15 12 16 13 14 13 15 14 17 15 18 16 17 16 18 17 20 18 21 19 22 19 23 19 24 25 28 26 28 27 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O O O O O O O N N N N N C C C C C C C H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.313335 -0.323911 -0.299038 -0.268606 -0.345668 -0.326193 -0.314960 -0.300948 -0.029790 0.490193 0.518913 0.434158 0.468566 -0.010709 0.088956 -0.080394 0.031427 -0.080730 -0.011614 -0.155269 0.155248 0.149934 0.137678 0.114910 0.108153 -0.456986 -0.430354 -0.469703 0.520073</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="81">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="81">24.09 39.40 40.88 47.96 50.57 53.98 66.91 69.72 76.81 94.17 109.53 121.21 145.40 157.73 173.11 181.55 194.75 203.79 213.76 265.49 333.31 341.08 358.77 362.88 376.54 386.60 463.38 480.56 536.20 558.08 600.64 641.00 692.30 728.18 730.03 735.36 755.63 765.51 779.33 800.01 807.71 828.10 837.88 869.37 879.36 960.75 965.19 974.28 977.83 1015.02 1115.78 1123.85 1160.02 1161.87 1215.58 1228.82 1237.96 1326.81 1368.17 1399.29 1431.97 1453.79 1457.19 1465.71 1472.94 1476.86 1491.15 1501.57 1510.21 1547.83 1653.90 1664.44 1672.94 1683.43 1715.57 1724.75 3089.45 3181.08 3194.07 3283.90 3299.47</array>
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               <module cmlx:templateRef="orbitalenergies">
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               </module>
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         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             rows="81">-0.048444 -0.067471 -0.044890 0.028982 -0.005417 0.005871 0.036642 -0.000739 0.010900 -0.003880 0.008515 0.004739 -0.061011 0.001835 0.034164 0.000018 0.004210 0.007520 -0.011998 -0.050090 0.015816 0.016766 0.025938 -0.029383 0.017234 -0.034249 0.009696 0.009370 -0.026340 0.028379 0.008982 -0.004603 -0.011090 -0.022271 -0.003422 -0.045194 0.007622 -0.008328 -0.088174 -0.029832 0.005665 0.013250 0.018024 0.011853 0.038386 -0.025262 -0.001229 0.021481 -0.000927 -0.043030 0.041907 0.005245 0.003627 0.036960 0.013275 0.007841 0.000457 -0.003545 0.005182 -0.017678 0.004572 -0.013268 0.007293 -0.003997 0.003924 -0.003523 0.004888 0.020123 0.014281 -0.001551 -0.009187 -0.003088 -0.007098 -0.010161 0.000681 -0.003365 0.020351 -0.021159 -0.011494 -0.014199 0.006763 0.006248 -0.013576 0.014157 -0.007286 -0.000992 0.013173 0.020325 -0.007298 0.013515 -0.001773 -0.041559 -0.011209 0.007695 0.001831 -0.032990 -0.013243 0.003418 -0.009520 -0.001039 -0.003314 -0.020570 0.005114 0.002785 0.023604 0.003038 -0.003541 -0.001134 0.063786 0.001242 0.007464 0.008059 -0.035427 -0.026805 0.015390 0.013605 -0.026930 -0.011329 0.000545 -0.003710 0.029118 -0.009401 0.008822 0.006584 -0.032210 0.010840 -0.000868 0.036646 -0.006885 -0.002138 -0.015646 -0.004999 -0.009338 -0.014792 0.030661 -0.035085 -0.006574 0.004470 0.029129 -0.008571 0.016756 0.003772 0.024526 -0.011452 0.006509 0.012649 0.012793 -0.006930 0.032658 -0.019170 0.000663 -0.060743 0.004792 -0.003910 -0.010389 -0.009377 -0.003023 0.009995 0.015783 0.005714 -0.001845 0.014586 -0.022693 -0.009515 0.017120 0.016566 -0.017618 0.031982 -0.005712 -0.004856 -0.005710 0.016663 0.004014 0.014697 -0.007740 0.057980 -0.064316 0.012176 -0.083480 0.085412 -0.078633 0.011089 -0.016252 -0.114880 0.031105 -0.038239 -0.036615 -0.097915 0.005765 -0.017989 0.075000 0.038539 -0.036346 -0.019687 -0.016709 0.045038 -0.064034 -0.028392 0.018174 0.009195 0.054664 -0.042714 -0.057974 -0.054327 0.008132 -0.007133 0.054821 -0.003124 0.003591 -0.014732 0.053256 0.039144 0.013430 -0.040097 0.039641 -0.009243 -0.005088 0.114203 0.060798 -0.010016 0.048841 0.040566 0.095355 -0.016921 0.011758 -0.002757 -0.098368 -0.055080 0.003370 -0.020387 0.001213 0.010212 0.004549 -0.010385 0.005415 -0.002103 0.017502 0.015110 0.009244 0.004536 -0.015494 0.012946 -0.003133</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.233861"
                        y3="0.186355"
                        z3="-0.96085"/>
                  <atom elementType="O"
                        id="a2"
                        x3="6.848415"
                        y3="-0.253322"
                        z3="0.550902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.913292"
                        y3="1.866657"
                        z3="0.190596"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.979582"
                        y3="1.426367"
                        z3="1.576893"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.435279"
                        y3="2.149782"
                        z3="-1.662697"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.379451"
                        y3="3.976292"
                        z3="-0.494477"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.066185"
                        y3="-4.070995"
                        z3="0.137026"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.175691"
                        y3="-4.239972"
                        z3="0.525612"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.583489"
                        y3="2.050461"
                        z3="0.531843"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.049342"
                        y3="0.751358"
                        z3="-0.26177"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.903384"
                        y3="0.388481"
                        z3="0.965781"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.448028"
                        y3="2.771287"
                        z3="-0.609773"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.165526"
                        y3="-3.597075"
                        z3="0.341354"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.470827"
                        y3="0.64356"
                        z3="0.420494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.275394"
                        y3="-0.001656"
                        z3="0.070428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.567255"
                        y3="-0.172468"
                        z3="0.673636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.280481"
                        y3="-2.12741"
                        z3="0.347776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.166565"
                        y3="-1.371986"
                        z3="0.034835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.488436"
                        y3="-1.555514"
                        z3="0.663225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.393042"
                        y3="2.729763"
                        z3="1.811709"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.22971"
                        y3="-1.841688"
                        z3="-0.219879"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.35151"
                        y3="-2.15408"
                        z3="0.902882"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.418184"
                        y3="1.973197"
                        z3="2.594325"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.427647"
                        y3="3.234191"
                        z3="1.810336"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.200041"
                        y3="3.441662"
                        z3="1.965522"/>
                  <atom elementType="O"
                        id="a26"
                        x3="4.654962"
                        y3="-1.278608"
                        z3="3.433807"/>
                  <atom elementType="O"
                        id="a27"
                        x3="4.029091"
                        y3="0.560451"
                        z3="4.383386"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.680901"
                        y3="-0.479516"
                        z3="3.054922"/>
                  <atom elementType="N"
                        id="a29"
                        x3="3.788032"
                        y3="-0.400558"
                        z3="3.637796"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C7H5N6O11">
                  <atomArray count="7 5 6 11" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">344.1084999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C7H5N5O8.NO3/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18;2-1(3)4/h2-3H,1H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,18,19,17,15,16,14,9,13,10,11,12,7,8,1,3,2,4,5,6;29,26,27,28/E:(2,3)(5,6)(10,11)(13,14)(15,16,17,18)(19,20);(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1;2.1,3.1,4.1/rA:29O1O1O1O1O1O1O1O1NNNNNC3C3C3C3C3C3CHHHHHO1O1O1N/rB:;;;;;;;;s1s3;s2s4;s5s6s9;s7s8;s9;s10s14;s11s14;s13;s15s17;s16s17;s9;s18;s19;s20;s20;s20;;;;s26s27s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1426.11180787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2340.08806215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3766.19987002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6627.03496593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2860.83509592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2847.37626369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1421.26445582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341059</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000010310927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000010310927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000020621854</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-116.782375493615</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.846841675370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.629217168985</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">349.15</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1425.98888532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1425.98794111</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1425.98794111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07221425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1426.06015536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.12415459</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="814"
                            units="nonsi:electronvolt">-521.9503 -521.9278 -521.8903 -521.8724 -521.7331 -521.6444 -521.4050 -521.3040 -518.7932 -518.7800 -518.7721 -397.3412 -397.1096 -397.0060 -396.8473 -395.1277 -392.3681 -280.3389 -279.7930 -279.7390 -279.6025 -278.8936 -278.8728 -277.9740 -35.7665 -35.6403 -35.6213 -35.4628 -33.3792 -30.7763 -30.6963 -30.5449 -30.4206 -28.7359 -27.3258 -27.1865 -26.7540 -24.5940 -24.4721 -21.8321 -21.4575 -21.3594 -20.9986 -18.5790 -17.9238 -17.4144 -16.8961 -16.7567 -16.6341 -16.3388 -16.2468 -16.0935 -15.8882 -15.8071 -15.5798 -15.5616 -15.4452 -15.3015 -15.1395 -14.4439 -14.2692 -14.1164 -13.1498 -13.0822 -12.9824 -12.6267 -12.3663 -12.2055 -11.6838 -10.0339 -9.8559 -9.7354 -9.6597 -9.6108 -9.5729 -9.4809 -9.3741 -9.2984 -9.2651 -9.2416 -9.1819 -8.5054 -8.3912 -7.9465 -7.5718 -7.5481 -6.9052 -6.8364 -5.6159 1.3755 1.6967 2.3454 3.4589 4.2496 4.3881 5.7611 5.8414 6.4543 6.6373 7.0443 7.5136 7.8637 7.8947 8.2174 8.4000 8.4977 9.0432 9.2347 9.4781 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98.0668 98.2870 98.5134 98.9965 99.0427 99.3399 99.7538 99.8233 100.5402 100.8422 101.0802 101.3558 101.5724 102.1587 102.4091 102.7864 103.3223 104.1115 104.3793 104.9923 105.4356 105.8432 106.0271 106.3765 106.5128 106.8112 106.9010 107.3146 107.4938 107.7591 108.1933 108.8366 109.0910 109.2453 109.7265 110.1429 110.5136 111.2555 111.4680 112.0687 112.3595 112.9267 113.0372 113.4606 113.5116 114.0014 114.3209 114.6096 114.7156 115.1087 115.5729 115.8207 116.1742 116.3070 116.5640 116.7281 116.8371 117.1836 117.3426 117.7042 117.9133 117.9780 118.1972 118.5588 119.0937 119.3807 119.4404 119.7636 120.2240 120.4404 120.8231 121.1721 121.2454 121.5275 121.6281 122.0689 122.5179 123.5955 123.7087 124.1158 124.2742 125.8364 126.2547 126.5628 126.7964 126.9242 127.5750 127.7905 128.2475 128.5968 128.9107 129.6974 129.9222 130.4256 130.7455 130.8466 131.2598 131.4362 131.6271 131.8722 132.2216 132.4209 132.6741 132.9460 133.1512 133.4844 133.7119 134.0404 134.2216 134.2571 134.5068 134.8576 135.0458 135.1224 135.6342 135.7035 135.8241 135.9662 136.5204 137.2068 137.8552 138.1830 138.6314 138.7027 139.0419 140.0655 140.4628 140.6735 141.1615 142.1373 142.6781 142.9817 143.0324 143.1601 143.3586 143.5149 143.6293 143.8995 144.0658 144.0878 144.3217 144.3691 144.5227 144.7937 144.8895 145.1619 145.2837 145.3392 145.3705 145.5414 145.6714 145.9689 146.1188 146.1915 146.3638 146.4348 146.7910 147.1774 147.2243 147.4941 147.5995 147.7838 147.8897 148.1464 148.3923 148.6336 148.8481 148.9615 149.5411 149.7076 149.8865 150.0414 150.3269 150.8189 150.8997 151.5580 151.9949 152.2506 152.3666 152.4934 152.7332 152.9526 153.1614 153.9774 154.3400 155.0375 155.2696 155.7046 155.8612 156.2011 156.4923 156.6437 157.0601 157.4545 157.7050 157.8711 157.9775 158.0957 158.5365 159.0737 159.4791 159.7441 160.3355 160.4101 161.2797 161.6601 161.7621 162.1916 162.4682 163.5922 164.6252 166.0317 166.9233 167.8159 168.2828 168.5424 168.8293 169.7343 170.0709 170.5410 170.9181 172.9924 174.7240 175.7267 176.0448 176.1739 176.3413 176.9072 176.9945 177.8052 178.0972 178.4306 178.6002 178.7677 179.0998 179.2115 179.4116 179.6943 179.8913 180.0970 180.3108 180.3927 180.6449 180.8093 181.0932 181.4500 181.5954 181.6894 181.8658 182.1527 183.1666 183.5326 183.7258 183.8583 185.1778 185.3018 187.2437 188.6981 189.0526 190.7501 191.5574 191.7393 192.2290 192.3667 192.4561 192.6511 192.7950 193.0139 193.2143 193.8647 193.9577 193.9654 194.0318 194.2712 194.3002 194.6917 194.7534 195.1493 195.4127 199.2046 199.3347 199.3575 200.3808 201.8990 201.9561 203.5398 203.6917 204.0692 204.4938 205.2979 206.3564 206.9084 207.3818 207.5931 207.8021 207.9683 208.1718 208.7103 208.9881 209.4927 210.1104 210.3303 210.7700 211.3657 211.9728 213.1186 625.5457 632.3547 633.0064 634.6242 639.6475 652.0423 653.4677 882.8599 885.6941 891.9571 892.5266 894.0121 905.3559 1202.6113 1203.1794 1203.4812 1203.7539 1204.5675 1204.9225 1205.7811 1206.2013 1206.7838 1207.0221 1207.3421</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O O O O O O O N N N N N C C C C C C C H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.313300 -0.323822 -0.299033 -0.268589 -0.345684 -0.326170 -0.314972 -0.300944 -0.029730 0.490158 0.518648 0.434149 0.468773 -0.009659 0.088513 -0.080883 0.032178 -0.080713 -0.012703 -0.155598 0.155169 0.149988 0.137988 0.114895 0.108017 -0.457064 -0.430727 -0.469648 0.520763</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O O O O O O O N N N N N C C C C C C C H H H H H O O O N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="29">-0.008547 -0.012260 0.010075 0.031404 -0.066244 -0.035454 -0.017692 -0.003373 0.204365 -0.017084 -0.017511 -0.096427 -0.016448 -0.106712 -0.085768 -0.081584 -0.101377 0.059396 0.069911 -0.003354 0.036045 0.043727 0.023530 0.006567 0.010423 -0.188885 -0.176622 -0.196694 -0.263407</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O O O O O O O N N N N N C C C C C C C H H H H H O O O N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">8.3133 8.3238 8.2990 8.2686 8.3457 8.3262 8.3150 8.3009 7.0297 6.5098 6.4814 6.5659 6.5312 6.0097 5.9115 6.0809 5.9678 6.0807 6.0127 6.1556 0.8448 0.8500 0.8620 0.8851 0.8920 8.4571 8.4307 8.4696 6.4792</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 8.0000 8.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.3133 -0.3238 -0.2990 -0.2686 -0.3457 -0.3262 -0.3150 -0.3009 -0.0297 0.4902 0.5186 0.4341 0.4688 -0.0097 0.0885 -0.0809 0.0322 -0.0807 -0.0127 -0.1556 0.1552 0.1500 0.1380 0.1149 0.1080 -0.4571 -0.4307 -0.4696 0.5208</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.9589 1.9409 1.9561 1.9781 1.9434 1.9960 1.9712 1.9853 3.0667 4.2633 4.2123 4.5181 4.3343 4.3292 3.9304 4.0401 3.9604 4.1718 4.1599 3.8312 1.0491 1.0571 1.0695 1.0058 0.9993 1.7768 1.8125 1.7382 4.6222</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.9589 1.9409 1.9561 1.9781 1.9434 1.9960 1.9712 1.9853 3.0667 4.2633 4.2123 4.5181 4.3343 4.3292 3.9304 4.0401 3.9604 4.1718 4.1599 3.8312 1.0491 1.0571 1.0695 1.0058 0.9993 1.7768 1.8125 1.7382 4.6222</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="32">0.2034 1.6267 0.2102 1.5870 1.6321 1.6515 0.1322 1.6617 1.7279 0.1977 1.6652 1.6858 1.0502 0.9970 0.8965 0.9237 0.9130 0.9952 1.4452 1.4419 1.4889 1.4088 1.4506 1.4843 0.8604 0.8719 0.9356 0.9747 0.9746 1.5209 1.5895 1.4884</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 2 0 9 1 3 1 10 2 9 3 10 4 5 4 11 5 11 6 7 6 12 7 12 8 11 8 13 8 19 9 14 10 15 12 16 13 14 13 15 14 17 15 18 16 17 16 18 17 20 18 21 19 22 19 23 19 24 25 28 26 28 27 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.072511754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1426.184309351834</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.62894 0.22645 -0.40249 4.27044 -4.22783 0.04261 2.71902 -4.84401 -2.12499</array>
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="30">1581.40822 -1701.19734 -0.34094 .55497 -0.75879 2915.86836 -3044.24681 0.46396 0.80134 0.37762 1427.92020 -1558.75944 0.81 -0.22 -0.53 -25.69540 27.27050 7 3 0 504.11351 -512.21503 6 3 6 -237.22144 245.29400 2 1 9</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49838</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">349.15</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1426.18430935</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.17355316</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01903778</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">-1425.98888588</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02187032</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.17355316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.19542348</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1425.98888588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1425.98794167</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
