<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.285995"
                        y3="1.100481"
                        z3="-0.053943"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.330445"
                        y3="1.07048"
                        z3="-1.058467"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.366993"
                        y3="0.448214"
                        z3="0.651472"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.097226"
                        y3="-1.052958"
                        z3="0.703765"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-4.448957"
                        y3="0.8326"
                        z3="1.6660"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-5.313465"
                        y3="0.630056"
                        z3="0.14188"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.260995"
                        y3="-1.600623"
                        z3="0.025485"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.050938"
                        y3="0.98498"
                        z3="0.503891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.862207"
                        y3="1.103693"
                        z3="-0.446439"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.871162"
                        y3="0.747408"
                        z3="1.680438"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.026679"
                        y3="-0.073331"
                        z3="-0.234053"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.279024"
                        y3="1.989323"
                        z3="-0.198703"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.166481"
                        y3="1.163543"
                        z3="-1.492641"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.492301"
                        y3="-0.946766"
                        z3="-0.025532"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.285507"
                        y3="0.011068"
                        z3="-0.086241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.06183"
                        y3="-1.287059"
                        z3="0.240418"/>
                  <atom elementType="O"
                        id="a17"
                        x3="1.950644"
                        y3="1.042335"
                        z3="-0.205198"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.873686"
                        y3="-2.042469"
                        z3="-0.521445"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-4.876242"
                        y3="-1.673864"
                        z3="1.581674"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.598845"
                        y3="-2.606452"
                        z3="1.640595"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.493324"
                        y3="-0.837655"
                        z3="0.12655"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.028701"
                        y3="-1.031007"
                        z3="0.970009"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.980255"
                        y3="-1.235055"
                        z3="-0.672601"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.363481"
                        y3="0.210468"
                        z3="-0.010693"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.796458"
                        y3="-1.853918"
                        z3="1.641569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.914683"
                        y3="-1.053233"
                        z3="2.376764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.564958"
                        y3="-2.607369"
                        z3="1.84567"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.427488"
                        y3="-2.477669"
                        z3="1.775249"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.101741"
                        y3="-3.632299"
                        z3="1.065294"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.529968"
                        y3="-1.916039"
                        z3="2.615566"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.158153"
                        y3="-4.200035"
                        z3="1.168392"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.837314"
                        y3="-4.10879"
                        z3="0.423786"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.786618"
                        y3="-2.482274"
                        z3="2.740429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.307221"
                        y3="-1.009587"
                        z3="3.164874"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.103875"
                        y3="-3.613121"
                        z3="2.001388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.405699"
                        y3="-5.088011"
                        z3="0.597038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.534074"
                        y3="-2.033878"
                        z3="3.38206"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-3.38238"
                        y3="-4.091727"
                        z3="2.102851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.472762"
                        y3="-4.907912"
                        z3="1.603637"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/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">1227</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">YGG-H_tt_009_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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1830.2280449781 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.839e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">1227</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">YGG-H_tt_009_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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1830.1779462952 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.842e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-3.285995"
                                 y3="1.100481"
                                 z3="-0.053943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.330445"
                                 y3="1.07048"
                                 z3="-1.058467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.366993"
                                 y3="0.448214"
                                 z3="0.651472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.097226"
                                 y3="-1.052958"
                                 z3="0.703765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-4.448957"
                                 y3="0.8326"
                                 z3="1.6660">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-5.313465"
                                 y3="0.630056"
                                 z3="0.14188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.260995"
                                 y3="-1.600623"
                                 z3="0.025485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.050938"
                                 y3="0.98498"
                                 z3="0.503891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.862207"
                                 y3="1.103693"
                                 z3="-0.446439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.871162"
                                 y3="0.747408"
                                 z3="1.680438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.026679"
                                 y3="-0.073331"
                                 z3="-0.234053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.279024"
                                 y3="1.989323"
                                 z3="-0.198703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.166481"
                                 y3="1.163543"
                                 z3="-1.492641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.492301"
                                 y3="-0.946766"
                                 z3="-0.025532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.285507"
                                 y3="0.011068"
                                 z3="-0.086241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.06183"
                                 y3="-1.287059"
                                 z3="0.240418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.950644"
                                 y3="1.042335"
                                 z3="-0.205198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.873686"
                                 y3="-2.042469"
                                 z3="-0.521445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-4.876242"
                                 y3="-1.673864"
                                 z3="1.581674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.598845"
                                 y3="-2.606452"
                                 z3="1.640595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.493324"
                                 y3="-0.837655"
                                 z3="0.12655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.028701"
                                 y3="-1.031007"
                                 z3="0.970009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.980255"
                                 y3="-1.235055"
                                 z3="-0.672601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.363481"
                                 y3="0.210468"
                                 z3="-0.010693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.796458"
                                 y3="-1.853918"
                                 z3="1.641569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.914683"
                                 y3="-1.053233"
                                 z3="2.376764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.564958"
                                 y3="-2.607369"
                                 z3="1.84567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.427488"
                                 y3="-2.477669"
                                 z3="1.775249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.101741"
                                 y3="-3.632299"
                                 z3="1.065294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.529968"
                                 y3="-1.916039"
                                 z3="2.615566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.158153"
                                 y3="-4.200035"
                                 z3="1.168392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.837314"
                                 y3="-4.10879"
                                 z3="0.423786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.786618"
                                 y3="-2.482274"
                                 z3="2.740429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.307221"
                                 y3="-1.009587"
                                 z3="3.164874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.103875"
                                 y3="-3.613121"
                                 z3="2.001388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.405699"
                                 y3="-5.088011"
                                 z3="0.597038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.534074"
                                 y3="-2.033878"
                                 z3="3.38206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-3.38238"
                                 y3="-4.091727"
                                 z3="2.102851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.472762"
                                 y3="-4.907912"
                                 z3="1.603637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/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 defgrid3 VeryTightOpt</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 300</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 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.285655"
                              y3="1.100254"
                              z3="-0.054237"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.329727"
                              y3="1.071183"
                              z3="-1.058794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.36679"
                              y3="0.447595"
                              z3="0.65053"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.096635"
                              y3="-1.053512"
                              z3="0.702796"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.449364"
                              y3="0.831802"
                              z3="1.665077"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-5.31304"
                              y3="0.629222"
                              z3="0.140447"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.260142"
                              y3="-1.600976"
                              z3="0.024675"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.050796"
                              y3="0.985695"
                              z3="0.504175"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.861774"
                              y3="1.105307"
                              z3="-0.445689"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.87135"
                              y3="0.74799"
                              z3="1.680751"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.02684"
                              y3="-0.072543"
                              z3="-0.235149"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.278187"
                              y3="1.990168"
                              z3="-0.196194"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.165753"
                              y3="1.167045"
                              z3="-1.491865"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.492906"
                              y3="-0.946121"
                              z3="-0.028184"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.285259"
                              y3="0.011417"
                              z3="-0.085842"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.061111"
                              y3="-1.287192"
                              z3="0.23996"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.950608"
                              y3="1.042774"
                              z3="-0.202512"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.872235"
                              y3="-2.042602"
                              z3="-0.521705"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.87571"
                              y3="-1.674571"
                              z3="1.580541"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.598223"
                              y3="-2.607123"
                              z3="1.639665"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.492749"
                              y3="-0.838378"
                              z3="0.125509"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.029213"
                              y3="-1.034637"
                              z3="0.967602"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.978233"
                              y3="-1.233704"
                              z3="-0.675565"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.363543"
                              y3="0.210123"
                              z3="-0.008736"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.796146"
                              y3="-1.853689"
                              z3="1.641378"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.9144"
                              y3="-1.05276"
                              z3="2.376295"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.564787"
                              y3="-2.606973"
                              z3="1.845589"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.427322"
                              y3="-2.47765"
                              z3="1.77548"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.10175"
                              y3="-3.632712"
                              z3="1.066167"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.53012"
                              y3="-1.915811"
                              z3="2.615658"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.158047"
                              y3="-4.200595"
                              z3="1.169609"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.837349"
                              y3="-4.109408"
                              z3="0.424844"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.786635"
                              y3="-2.482244"
                              z3="2.740966"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.307464"
                              y3="-1.0091"
                              z3="3.164582"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.103788"
                              y3="-3.613415"
                              z3="2.002375"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.405509"
                              y3="-5.088869"
                              z3="0.598681"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.534044"
                              y3="-2.033794"
                              z3="3.382608"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.382301"
                              y3="-4.092038"
                              z3="2.103953"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.47254"
                              y3="-4.908611"
                              z3="1.605346"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.285667"
                              y3="1.100267"
                              z3="-0.054355"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.329416"
                              y3="1.071287"
                              z3="-1.058927"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.366908"
                              y3="0.447399"
                              z3="0.650052"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.096453"
                              y3="-1.053648"
                              z3="0.702483"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-4.449931"
                              y3="0.831629"
                              z3="1.664554"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-5.313014"
                              y3="0.628799"
                              z3="0.139622"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.25964"
                              y3="-1.600979"
                              z3="0.024647"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.050973"
                              y3="0.985979"
                              z3="0.504467"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.86165"
                              y3="1.10589"
                              z3="-0.444978"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.871872"
                              y3="0.748234"
                              z3="1.68109"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.026933"
                              y3="-0.072162"
                              z3="-0.234625"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.278055"
                              y3="1.990581"
                              z3="-0.194901"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.165269"
                              y3="1.168122"
                              z3="-1.49123"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.493148"
                              y3="-0.945659"
                              z3="-0.027652"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.285232"
                              y3="0.0115"
                              z3="-0.085794"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.060928"
                              y3="-1.287256"
                              z3="0.239795"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.950756"
                              y3="1.042722"
                              z3="-0.202706"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.871739"
                              y3="-2.042624"
                              z3="-0.521834"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.87567"
                              y3="-1.674809"
                              z3="1.580025"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.598028"
                              y3="-2.607306"
                              z3="1.639308"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.492617"
                              y3="-0.838687"
                              z3="0.125015"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.029214"
                              y3="-1.034953"
                              z3="0.967023"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.97788"
                              y3="-1.234171"
                              z3="-0.676115"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.363553"
                              y3="0.209828"
                              z3="-0.009289"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.796158"
                              y3="-1.853718"
                              z3="1.641268"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.914517"
                              y3="-1.052781"
                              z3="2.376159"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.564812"
                              y3="-2.60701"
                              z3="1.845394"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.42735"
                              y3="-2.477681"
                              z3="1.775525"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.101826"
                              y3="-3.632892"
                              z3="1.066434"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.530118"
                              y3="-1.915711"
                              z3="2.615587"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.157952"
                              y3="-4.200794"
                              z3="1.169961"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.837453"
                              y3="-4.109683"
                              z3="0.425214"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.786624"
                              y3="-2.482151"
                              z3="2.740967"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.307501"
                              y3="-1.008892"
                              z3="3.164351"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.10373"
                              y3="-3.613467"
                              z3="2.002579"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.405377"
                              y3="-5.089183"
                              z3="0.599197"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.534063"
                              y3="-2.033594"
                              z3="3.382499"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.38225"
                              y3="-4.09208"
                              z3="2.104179"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.472431"
                              y3="-4.908798"
                              z3="1.605799"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.227395819176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.227396113610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.227396102003</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.321779 -0.022787 -0.038187 -0.443099 0.040335 0.036435 0.093433 -0.391935 -0.007869 0.108574 0.370861 0.039828 0.023357 0.002477 -0.359166 -0.031064 0.122701 0.036258 0.381401 -0.112428 0.605792 0.041711 0.042529 -0.013210 -0.005483 0.042290 0.034766 -0.111878 -0.010012 0.011726 -0.009254 0.022438 0.008250 0.031353 -0.187012 0.022325 0.032588 0.372877 -0.102702</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">7.1682 0.8295 6.0648 5.6838 0.8638 0.8646 8.3659 5.7783 6.0728 8.3578 7.1409 0.8611 0.8865 0.7909 5.7578 6.0301 8.3713 0.8406 8.2731 0.7506 7.0593 0.7733 0.7679 0.7684 6.1572 0.8646 0.8693 6.0773 6.1800 6.1253 6.1162 0.8812 6.1067 0.8748 5.7797 0.8912 0.8569 8.3231 0.7751</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.1682 0.1705 -0.0648 0.3162 0.1362 0.1354 -0.3659 0.2217 -0.0728 -0.3578 -0.1409 0.1389 0.1135 0.2091 0.2422 -0.0301 -0.3713 0.1594 -0.2731 0.2494 -0.0593 0.2267 0.2321 0.2316 -0.1572 0.1354 0.1307 -0.0773 -0.1800 -0.1253 -0.1162 0.1188 -0.1067 0.1252 0.2203 0.1088 0.1431 -0.3231 0.2249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1885 1.0197 3.8511 4.2726 1.0187 1.0027 2.1251 4.2744 3.8487 2.1564 3.3113 1.0199 1.0062 1.0029 4.2593 3.8664 2.1609 0.9991 2.2203 1.0429 3.5931 0.9812 0.9770 1.0575 3.8237 1.0064 0.9965 3.6668 4.0596 4.0220 4.0343 1.0061 3.9632 1.0243 3.9409 1.0106 1.0134 2.1629 1.0215</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1885 1.0197 3.8511 4.2726 1.0187 1.0027 2.1251 4.2744 3.8487 2.1564 3.3113 1.0199 1.0062 1.0029 4.2593 3.8664 2.1609 0.9991 2.2203 1.0429 3.5931 0.9812 0.9770 1.0575 3.8237 1.0064 0.9965 3.6668 4.0596 4.0220 4.0343 1.0061 3.9632 1.0243 3.9409 1.0106 1.0134 2.1629 1.0215</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="40">0.9720 0.9435 1.2334 0.9323 0.9743 0.9793 1.9996 1.2781 0.9366 2.0268 0.8868 0.9865 0.9958 0.9335 1.4084 0.9454 1.8368 1.0104 0.9005 0.9129 0.2058 0.9174 0.9422 0.9411 0.8153 0.9841 1.0071 0.8968 1.3614 1.3515 1.5363 0.9591 1.5005 0.9657 1.4014 0.9392 1.3712 0.9606 1.0302 0.9853</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 16 23 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</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="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.168190 0.170489 -0.064782 0.316235 0.136231 0.135391 -0.365888 0.221739 -0.072834 -0.357831 -0.140910 0.138908 0.113471 0.209125 0.242236 -0.030056 -0.371326 0.159360 -0.273075 0.249387 -0.059347 0.226699 0.232081 0.231593 -0.157231 0.135374 0.130737 -0.077327 -0.179967 -0.125296 -0.116246 0.118819 -0.106712 0.125190 0.220268 0.108810 0.143138 -0.323135 0.224871</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">19.22 46.53 48.85 62.03 82.75 87.20 93.71 100.95 119.36 126.83 171.78 182.46 243.56 249.50 278.37 298.14 318.49 320.77 350.27 353.11 386.89 400.62 425.55 427.31 442.58 482.71 500.81 533.82 554.89 566.50 575.23 618.32 651.98 659.27 685.74 714.05 741.67 745.15 767.64 788.96 801.89 844.12 865.58 877.54 885.18 891.70 932.07 958.16 968.78 985.41 1010.93 1018.86 1044.95 1047.96 1066.72 1097.61 1110.58 1138.21 1140.98 1162.93 1206.98 1212.04 1226.81 1233.39 1247.79 1252.16 1279.00 1293.87 1306.28 1314.84 1332.35 1353.08 1355.41 1368.13 1378.48 1392.43 1418.22 1433.34 1457.28 1467.87 1498.12 1501.12 1503.47 1565.38 1580.03 1618.20 1640.41 1665.74 1684.47 1703.38 1770.35 1801.49 1824.22 2839.62 3053.76 3101.59 3110.35 3124.74 3146.86 3169.46 3179.03 3181.99 3205.58 3218.84 3236.07 3513.31 3580.11 3598.08 3639.50 3670.15 3872.93</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.008782 0.006723 0.011012 0.000079 0.000557 0.000458 0.002563 0.006665 0.002749 0.003704 0.001322 0.001965 0.004080 0.003036 0.001242 0.000169 0.001314 0.001249 0.004064 0.002935 0.007963 0.007459 0.018867 0.000308 0.000209 0.001780 0.004782 0.001784 0.001040 0.001834 0.005772 0.004334 0.009490 0.000024 0.000902 0.000405 0.001480 0.000041 0.002577 0.010336 0.001356 0.001419 0.000370 0.002341 0.001369 0.001428 0.000057 0.000698 0.000895 0.000389 0.000075 0.000800 0.000002 0.000144 0.001127 0.003677 0.000320 0.000681 0.001207 0.000745 0.002651 0.002593 0.000913 0.012795 0.003820 0.000087 0.000500 0.001479 0.005244 0.000948 0.000963 0.000974 0.000185 0.002204 0.001261 0.005734 0.005415 0.011008 0.002442 0.001001 0.000107 0.000683 0.000826 0.007558 0.004120 0.004874 0.000866 0.001173 0.000468 0.002272 0.010138 0.008021 0.009092 0.008887 0.000488 0.000324 0.000075 0.000094 0.000020 0.000067 0.000217 0.000005 0.000070 0.000028 0.000002 0.001666 0.001503 0.002317 0.005740 0.000674 0.001814</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        z3="3.382431"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-3.382218"
                        y3="-4.09206"
                        z3="2.10436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.472373"
                        y3="-4.908877"
                        z3="1.606138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/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">-1047.14046718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1830.22804498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2877.36851215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5045.35425570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2167.98574355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2090.03952843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1042.89906125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00406694</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999981271839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999981271839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999962543679</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.750558043770</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.629403202035</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.379961245805</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">296.30</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.88306422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88212001</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88212001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06680562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.94892563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27847019</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-526.8739 -526.6432 -526.4590 -525.2451 -525.0305 -399.5561 -397.0134 -395.8639 -286.7426 -285.9255 -285.8857 -285.4533 -284.3565 -284.1405 -284.0395 -283.5804 -283.0708 -282.9592 -282.7159 -282.6791 -282.4142 -36.7529 -36.5562 -35.6754 -35.2448 -34.9734 -34.0077 -33.0555 -31.9558 -30.5645 -29.3580 -27.7727 -27.2329 -27.1135 -26.2561 -25.4664 -23.8963 -23.6852 -23.4442 -23.3766 -23.0900 -22.3978 -22.0730 -21.6610 -21.2499 -20.8448 -20.2686 -19.9725 -19.8946 -19.8392 -19.3166 -19.2487 -19.0462 -18.6903 -18.6673 -18.3094 -18.1757 -17.8908 -17.6962 -17.6301 -17.5524 -17.2297 -17.1403 -16.6911 -16.5291 -16.2869 -16.1529 -15.9135 -15.4106 -15.1907 -14.7143 -14.4028 -14.1190 -13.5633 -13.2964 -12.9205 -12.6011 -11.8093 -1.8561 -1.6068 -1.2895 -1.1378 -0.5809 -0.3892 -0.0178 0.0836 0.2963 0.3754 0.6501 0.9376 0.9736 1.2746 1.3649 1.5213 1.8016 2.0540 2.2132 2.4914 2.5394 2.7276 2.8222 3.0083 3.1137 3.3323 3.5452 3.7249 3.8058 3.8460 4.0003 4.1925 4.3429 4.5088 4.6227 4.8249 5.0137 5.2366 5.4222 5.5384 5.8080 5.8404 5.9834 6.1336 6.2946 6.5164 6.5753 6.6318 6.9415 7.0720 7.1901 7.2937 7.5488 7.6165 7.8209 7.9979 8.1055 8.1977 8.3063 8.5539 8.5709 8.6560 8.9091 9.1406 9.3035 9.3107 9.3830 9.4674 9.6641 9.7282 9.7611 9.8483 9.9912 10.0374 10.2055 10.3103 10.5108 10.5823 10.7308 10.8174 10.8530 10.9308 11.1718 11.2186 11.3415 11.4144 11.4640 11.6794 11.8014 11.9417 12.0314 12.1867 12.3690 12.4771 12.6982 12.7666 12.9484 12.9655 13.1499 13.3855 13.5018 13.7154 13.7563 13.7963 14.1265 14.2974 14.3954 14.4260 14.6446 14.9121 15.0411 15.1638 15.2787 15.6644 15.8196 15.9618 16.3495 16.4131 16.6257 16.9343 17.0678 17.1265 17.2678 17.6180 17.6818 17.8703 18.1534 18.1687 18.3828 18.6972 18.7519 18.9366 19.0557 19.1720 19.4094 19.5724 19.6490 19.7970 19.9920 20.2141 20.4524 20.6393 20.9013 20.9639 21.1068 21.3783 21.5228 21.7856 21.9967 22.1403 22.2507 22.5270 22.6873 22.9535 23.1264 23.3908 23.4383 23.5306 23.5460 23.9520 24.0485 24.1163 24.4119 24.5751 24.6548 24.7089 25.1513 25.1789 25.4652 25.6904 26.0681 26.1867 26.3653 26.5366 26.6343 26.7529 26.9791 27.0917 27.4443 27.5118 27.6384 27.8140 27.8634 28.0089 28.3320 28.4675 28.4978 28.7002 29.0982 29.1911 29.3773 29.5553 29.7071 29.8572 30.0650 30.2272 30.3303 30.4054 30.6630 30.7428 30.9515 31.1072 31.3414 31.5331 31.6638 31.7767 31.8302 32.0750 32.3750 32.4997 32.6631 32.8680 33.2279 33.2645 33.4087 33.4595 33.6838 34.0741 34.2454 34.4889 34.7275 34.9362 35.2179 35.2861 35.5343 35.8690 35.9981 36.1998 36.3634 36.4311 36.6746 36.7758 36.8687 37.1306 37.3187 37.5013 37.5351 37.7037 37.9342 38.2689 38.3630 38.5645 38.6916 38.7891 39.3378 39.3880 39.4684 39.7121 39.8332 40.0533 40.2262 40.5199 40.6412 40.7136 40.9596 41.0434 41.4231 41.5252 41.7077 41.8373 42.0944 42.3507 42.4331 42.6132 42.8807 43.1777 43.3444 43.6731 43.8026 43.9469 44.1670 44.3123 44.6954 44.7777 44.8587 45.3223 45.4538 45.5837 45.7517 45.8888 46.2331 46.4104 46.7754 47.2769 47.3386 48.0149 48.1581 48.4482 48.5019 48.9052 49.1373 49.2075 49.5412 49.6565 50.0071 50.2254 50.5422 50.7795 50.9833 51.4417 51.7237 51.8381 52.1106 52.4426 52.7178 52.8960 53.2576 53.6318 53.7219 54.0577 54.4365 54.5446 54.9097 55.0842 55.1039 55.5567 55.7674 56.1415 56.3125 56.5243 56.6020 56.8458 57.3186 57.5008 58.1562 58.3752 58.7863 58.8804 59.1556 59.4245 59.7506 60.1765 60.8878 61.0009 61.1082 61.1976 61.5181 61.9657 62.3297 62.5376 62.7551 63.2755 63.4001 63.5731 63.8596 64.0068 64.5224 64.6502 64.8916 65.3907 65.4811 65.6533 66.3843 66.6059 66.8981 67.3104 67.7788 68.1061 68.5124 68.6794 69.0232 69.3648 69.7577 69.8338 70.0811 70.2170 70.9840 71.1378 71.3187 71.4996 71.7779 72.0326 72.3772 72.8663 72.8998 73.3316 73.6083 73.7295 73.9976 74.1549 74.3001 74.6693 74.7902 74.9665 75.1136 75.2893 75.6451 75.7651 76.0549 76.1446 76.5477 76.6336 77.0299 77.3086 77.5092 77.5765 77.7953 78.0578 78.2053 78.3898 78.5892 78.6368 78.8488 79.1196 79.3304 79.5601 79.8342 79.8569 80.2021 80.2594 80.5809 80.7062 81.0411 81.1545 81.2863 81.4698 81.5240 81.5472 82.0133 82.1295 82.2223 82.4459 82.4978 82.6205 82.7525 82.9928 83.1767 83.3758 83.4720 83.7103 83.7998 84.1230 84.2017 84.3622 84.5553 84.5676 84.9200 85.0570 85.1928 85.3061 85.4181 85.5619 85.7444 86.0910 86.1196 86.2595 86.3151 86.5027 86.8026 86.8796 86.9627 87.2636 87.3559 87.5046 87.5928 87.9149 87.9689 88.0908 88.2117 88.3457 88.5889 88.8510 89.1021 89.2553 89.5322 89.7110 89.8702 90.2150 90.4095 90.4636 90.7442 90.8410 90.9868 91.1869 91.2906 91.5068 91.5451 91.6759 91.7737 91.9115 92.1846 92.3658 92.6375 92.9705 93.0903 93.2359 93.4270 93.7444 93.7881 93.9579 94.0200 94.1214 94.3718 94.4264 94.5755 94.9605 95.1152 95.1388 95.5324 95.7300 95.8740 95.9589 96.0631 96.3406 96.4523 96.5519 96.8968 97.1406 97.2624 97.2938 97.5017 97.7302 97.9721 98.1539 98.5780 98.7403 99.0753 99.2595 99.3982 99.5658 99.8690 100.1238 100.3157 100.5830 100.9483 101.1951 101.3766 101.5206 101.7924 101.8802 101.9451 102.1480 102.2879 102.5619 102.9056 103.0352 103.1351 103.2403 103.4302 103.7263 103.9683 104.1030 104.3135 104.4559 104.6122 104.6631 104.9064 105.0973 105.3497 105.4329 105.5637 105.6658 106.0408 106.3207 106.4601 106.8215 107.1415 107.2208 107.3286 107.4673 107.7362 107.8898 108.1526 108.4075 108.4256 108.6635 108.8601 108.9956 109.5527 109.7430 109.9958 110.4354 110.4646 110.6354 110.7585 111.0486 111.0971 111.3698 111.5748 111.8794 111.9863 112.2787 112.3817 112.6268 112.9799 113.1574 113.6291 113.6938 114.1096 114.3729 114.5294 114.6792 114.9938 115.0819 115.1744 115.2818 115.3916 115.4758 115.9541 116.1331 116.2365 116.4914 116.5268 116.7114 116.9601 117.1683 117.3495 117.5296 117.5869 117.9338 118.0751 118.4339 118.5013 118.7604 118.9025 119.1372 119.4342 119.4956 120.0415 120.4862 120.7287 121.1141 121.3460 121.8106 122.4948 122.8097 123.0087 123.3069 123.4845 123.9554 124.0832 124.7122 124.9690 125.1452 125.5448 125.6854 125.9456 126.4061 126.7083 127.0847 127.2158 127.3893 127.5657 127.9060 128.2650 128.7122 128.7514 128.9181 129.3987 129.5584 129.7159 129.8046 130.1539 130.3219 130.6631 131.1365 131.4148 131.4558 131.6149 132.0750 132.7854 133.1025 133.3188 133.5550 134.1049 134.6670 134.7807 134.9741 135.5103 135.6832 135.9628 136.2728 136.6833 136.8384 136.8697 137.4572 137.6246 137.8958 138.4293 138.6263 138.8925 139.1300 139.6315 139.7826 140.0414 140.4881 140.6461 141.2923 141.4862 141.6914 141.7206 141.9978 142.3476 142.5088 142.8873 142.9542 143.8743 144.0012 144.2282 144.6825 145.1268 145.3990 145.7232 145.8158 146.1060 146.4269 146.6550 147.0101 147.2854 147.6319 147.9610 148.2530 148.3652 148.7252 149.3409 149.7794 150.1448 150.3216 150.4306 150.7832 151.0051 151.6804 151.8458 152.0450 152.4340 152.6558 152.6960 153.4173 153.6332 154.1678 154.3100 154.9004 155.0951 155.4345 155.5784 155.9528 156.3851 156.8516 157.1499 157.4934 158.5916 158.7051 159.5031 159.8405 160.1512 160.5944 161.0830 162.1008 162.6957 163.3906 163.9599 164.0803 164.6727 164.8136 167.1649 167.6286 168.4886 168.5712 168.7497 169.4857 171.5411 173.0415 173.2072 173.8252 174.3495 174.7757 175.2798 175.6603 175.7812 176.3150 176.4485 177.1670 177.6465 178.4070 179.3138 179.6928 180.5642 180.6642 181.4312 182.5819 183.2809 184.3834 184.7837 184.8776 185.3924 186.2063 186.3112 186.4859 187.3472 188.1951 188.2882 188.9127 190.8703 193.0520 194.2512 194.9303 195.5477 195.7624 196.3283 199.2999 202.5323 204.7730 205.1596 205.6809 618.8281 625.4236 628.5577 631.7511 633.1179 633.5938 634.4729 634.7846 637.1569 638.0170 638.8997 639.8783 654.5845 893.5645 894.7119 897.9982 1195.0295 1195.8802 1198.2247 1198.9854 1200.7578</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="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.168197 0.170529 -0.064783 0.316305 0.136257 0.135380 -0.365945 0.221697 -0.072810 -0.357846 -0.140942 0.138905 0.113403 0.209087 0.241978 -0.029807 -0.371317 0.159430 -0.273074 0.249380 -0.059349 0.226698 0.232071 0.231617 -0.157208 0.135558 0.130591 -0.077529 -0.179775 -0.125176 -0.116358 0.118849 -0.106827 0.125203 0.220259 0.108810 0.143181 -0.323109 0.224864</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.321857 -0.022798 -0.038184 -0.443093 0.040339 0.036439 0.093377 -0.391961 -0.007849 0.108545 0.370798 0.039822 0.023334 0.002486 -0.359234 -0.031050 0.122674 0.036235 0.381416 -0.112450 0.605812 0.041694 0.042574 -0.013135 -0.005447 0.042312 0.034744 -0.111857 -0.009987 0.011734 -0.009255 0.022437 0.008259 0.031352 -0.187008 0.022323 0.032594 0.372866 -0.102713</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">7.1682 0.8295 6.0648 5.6837 0.8637 0.8646 8.3659 5.7783 6.0728 8.3578 7.1409 0.8611 0.8866 0.7909 5.7580 6.0298 8.3713 0.8406 8.2731 0.7506 7.0593 0.7733 0.7679 0.7684 6.1572 0.8644 0.8694 6.0775 6.1798 6.1252 6.1164 0.8812 6.1068 0.8748 5.7797 0.8912 0.8568 8.3231 0.7751</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.1682 0.1705 -0.0648 0.3163 0.1363 0.1354 -0.3659 0.2217 -0.0728 -0.3578 -0.1409 0.1389 0.1134 0.2091 0.2420 -0.0298 -0.3713 0.1594 -0.2731 0.2494 -0.0593 0.2267 0.2321 0.2316 -0.1572 0.1356 0.1306 -0.0775 -0.1798 -0.1252 -0.1164 0.1188 -0.1068 0.1252 0.2203 0.1088 0.1432 -0.3231 0.2249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1884 1.0197 3.8510 4.2725 1.0187 1.0027 2.1251 4.2742 3.8489 2.1564 3.3112 1.0200 1.0062 1.0030 4.2596 3.8660 2.1609 0.9991 2.2202 1.0429 3.5931 0.9812 0.9770 1.0574 3.8234 1.0064 0.9966 3.6663 4.0596 4.0217 4.0345 1.0061 3.9633 1.0244 3.9408 1.0106 1.0134 2.1628 1.0215</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1884 1.0197 3.8510 4.2725 1.0187 1.0027 2.1251 4.2742 3.8489 2.1564 3.3112 1.0200 1.0062 1.0030 4.2596 3.8660 2.1609 0.9991 2.2202 1.0429 3.5931 0.9812 0.9770 1.0574 3.8234 1.0064 0.9966 3.6663 4.0596 4.0217 4.0345 1.0061 3.9633 1.0244 3.9408 1.0106 1.0134 2.1628 1.0215</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="40">0.9719 0.9435 1.2334 0.9322 0.9743 0.9793 1.9995 1.2781 0.9365 2.0267 0.8867 0.9866 0.9959 0.9335 1.4084 0.9454 1.8369 1.0104 0.9003 0.9126 0.2056 0.9174 0.9422 0.9411 0.8154 0.9841 1.0072 0.8966 1.3614 1.3514 1.5364 0.9591 1.5005 0.9658 1.4014 0.9392 1.3713 0.9606 1.0302 0.9853</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 16 23 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.086921131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.227396100786</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.20212 -6.06147 4.14065 -1.43106 0.56329 -0.86776 -2.40603 0.53454 -1.87149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.62607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.75852</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">296.30</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1047.22739610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32441459</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01708497</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">-1046.88306399</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01991752</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32441459</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34433211</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.88306399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88211978</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
