<?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 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.937119"
                        y3="-1.303933"
                        z3="0.378208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.891107"
                        y3="0.118157"
                        z3="-1.018943"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.006886"
                        y3="-0.238465"
                        z3="-1.380266"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.611937"
                        y3="0.817223"
                        z3="0.712778"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.190837"
                        y3="-0.77579"
                        z3="0.502408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.196648"
                        y3="-1.372704"
                        z3="-0.291718"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.9673"
                        y3="-0.053377"
                        z3="-0.253537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.004895"
                        y3="-2.461236"
                        z3="0.390635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.232036"
                        y3="2.116096"
                        z3="0.856569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.478799"
                        y3="-0.301493"
                        z3="0.231262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.530636"
                        y3="3.201244"
                        z3="0.053986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.083002"
                        y3="-0.721859"
                        z3="-0.285029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.838949"
                        y3="0.361234"
                        z3="-0.940609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.443484"
                        y3="-0.515862"
                        z3="1.216536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.147909"
                        y3="0.791332"
                        z3="-1.102374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.743847"
                        y3="-0.08044"
                        z3="1.039323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.106979"
                        y3="0.578661"
                        z3="-0.125351"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.971323"
                        y3="-2.55455"
                        z3="-0.10064"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.17878"
                        y3="-2.230325"
                        z3="1.441952"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.495006"
                        y3="-3.421825"
                        z3="0.326025"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.272228"
                        y3="2.030481"
                        z3="0.5458"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.237576"
                        y3="2.36966"
                        z3="1.918429"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.813722"
                        y3="0.612039"
                        z3="1.286648"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.482638"
                        y3="3.294739"
                        z3="0.340721"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.570871"
                        y3="2.977865"
                        z3="-1.011037"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.009096"
                        y3="4.167389"
                        z3="0.216805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.08082"
                        y3="-1.259306"
                        z3="1.378743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.115692"
                        y3="0.539351"
                        z3="-1.719543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.174929"
                        y3="-1.030267"
                        z3="2.13285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.416565"
                        y3="1.303145"
                        z3="-2.017223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.474226"
                        y3="-0.258755"
                        z3="1.817393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.123236"
                        y3="0.919192"
                        z3="-0.268735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.04837"
                        y3="-1.619938"
                        z3="-1.344753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16N2O3">
                  <atomArray count="12 16 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">220.13999999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N2O3/c1-3-13-11(15)9(2)17-12(16)14-10-7-5-4-6-8-10/h4-9,13-14H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,8,9,17,15,16,13,14,6,10,7,12,4,5,2,3,1/E:(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1,16.1/rA:33nOO1O1NNCC3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;s1;s2s4s6;s6;s4;s5;s9;s1s3s5;s10;s10;s13;s14;s15s16;s8;s8;s8;s9;s9;s4;s11;s11;s11;s5;s13;s14;s15;s16;s17;s6;/rC:-.9371,-1.3039,.3782;-3.8911,.1182,-1.0189;-.0069,-.2385,-1.3803;-2.6119,.8172,.7128;1.1908,-.7758,.5024;-2.1966,-1.3727,-.2917;-2.9673,-.0534,-.2535;-3.0049,-2.4612,.3906;-3.232,2.1161,.8566;2.4788,-.3015,.2313;-2.5306,3.2012,.054;.083,-.7219,-.285;2.8389,.3612,-.9406;3.4435,-.5159,1.2165;4.1479,.7913,-1.1024;4.7438,-.0804,1.0393;5.107,.5787,-.1254;-3.9713,-2.5545,-.1006;-3.1788,-2.2303,1.442;-2.495,-3.4218,.326;-4.2722,2.0305,.5458;-3.2376,2.3697,1.9184;-1.8137,.612,1.2866;-1.4826,3.2947,.3407;-2.5709,2.9779,-1.011;-3.0091,4.1674,.2168;1.0808,-1.2593,1.3787;2.1157,.5394,-1.7195;3.1749,-1.0303,2.1328;4.4166,1.3031,-2.0172;5.4742,-.2588,1.8174;6.1232,.9192,-.2687;-2.0484,-1.6199,-1.3448;</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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">1009</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">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195.5374747649 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">1.000e-04</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-07</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">off</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</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">8.127e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 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">0.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.93711882"
                                 y3="-1.30393261"
                                 z3="0.37820758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.89110694"
                                 y3="0.11815665"
                                 z3="-1.01894343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.00688582"
                                 y3="-0.23846453"
                                 z3="-1.38026572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.61193704"
                                 y3="0.81722344"
                                 z3="0.71277819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.19083656"
                                 y3="-0.77579047"
                                 z3="0.50240786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.19664799"
                                 y3="-1.37270368"
                                 z3="-0.29171789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.96729998"
                                 y3="-0.05337662"
                                 z3="-0.25353748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.00489465"
                                 y3="-2.46123611"
                                 z3="0.39063519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.2320361"
                                 y3="2.11609631"
                                 z3="0.85656917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.47879868"
                                 y3="-0.30149286"
                                 z3="0.23126165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.53063581"
                                 y3="3.20124436"
                                 z3="0.05398609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.08300179"
                                 y3="-0.72185931"
                                 z3="-0.28502908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.83894894"
                                 y3="0.36123447"
                                 z3="-0.94060902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.4434844"
                                 y3="-0.51586243"
                                 z3="1.21653611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.14790907"
                                 y3="0.79133194"
                                 z3="-1.10237407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.74384685"
                                 y3="-0.08044023"
                                 z3="1.03932281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.10697915"
                                 y3="0.57866147"
                                 z3="-0.12535082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.97132309"
                                 y3="-2.55455003"
                                 z3="-0.10063977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.17878016"
                                 y3="-2.23032468"
                                 z3="1.44195185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.49500583"
                                 y3="-3.42182467"
                                 z3="0.32602525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.2722278"
                                 y3="2.03048116"
                                 z3="0.54580035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.23757555"
                                 y3="2.36966021"
                                 z3="1.91842929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.81372206"
                                 y3="0.6120389"
                                 z3="1.28664761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.48263751"
                                 y3="3.29473864"
                                 z3="0.34072139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.57087093"
                                 y3="2.97786526"
                                 z3="-1.01103747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.00909605"
                                 y3="4.16738906"
                                 z3="0.21680472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.08082044"
                                 y3="-1.25930572"
                                 z3="1.37874276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.11569239"
                                 y3="0.53935051"
                                 z3="-1.71954299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.17492878"
                                 y3="-1.03026709"
                                 z3="2.13284991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.4165646"
                                 y3="1.30314525"
                                 z3="-2.01722336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.47422568"
                                 y3="-0.25875533"
                                 z3="1.81739325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.12323624"
                                 y3="0.919192"
                                 z3="-0.26873512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.04836976"
                                 y3="-1.61993805"
                                 z3="-1.34475293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H16N2O3">
                           <atomArray count="12 16 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">220.13999999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16N2O3/c1-3-13-11(15)9(2)17-12(16)14-10-7-5-4-6-8-10/h4-9,13-14H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,8,9,17,15,16,13,14,6,10,7,12,4,5,2,3,1/E:(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1,16.1/rA:33nOO1O1NNCC3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;s1;s2s4s6;s6;s4;s5;s9;s1s3s5;s10;s10;s13;s14;s15s16;s8;s8;s8;s9;s9;s4;s11;s11;s11;s5;s13;s14;s15;s16;s17;s6;/rC:-.9371,-1.3039,.3782;-3.8911,.1182,-1.0189;-.0069,-.2385,-1.3803;-2.6119,.8172,.7128;1.1908,-.7758,.5024;-2.1966,-1.3727,-.2917;-2.9673,-.0534,-.2535;-3.0049,-2.4612,.3906;-3.232,2.1161,.8566;2.4788,-.3015,.2313;-2.5306,3.2012,.054;.083,-.7219,-.285;2.8389,.3612,-.9406;3.4435,-.5159,1.2165;4.1479,.7913,-1.1024;4.7438,-.0804,1.0393;5.107,.5787,-.1254;-3.9713,-2.5546,-.1006;-3.1788,-2.2303,1.442;-2.495,-3.4218,.326;-4.2722,2.0305,.5458;-3.2376,2.3697,1.9184;-1.8137,.612,1.2866;-1.4826,3.2947,.3407;-2.5709,2.9779,-1.011;-3.0091,4.1674,.2168;1.0808,-1.2593,1.3787;2.1157,.5394,-1.7195;3.1749,-1.0303,2.1328;4.4166,1.3031,-2.0172;5.4742,-.2588,1.8174;6.1232,.9192,-.2687;-2.0484,-1.6199,-1.3448;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.937119"
                        y3="-1.303933"
                        z3="0.378208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.891107"
                        y3="0.118157"
                        z3="-1.018943"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.006886"
                        y3="-0.238465"
                        z3="-1.380266"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.611937"
                        y3="0.817223"
                        z3="0.712778"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.190837"
                        y3="-0.77579"
                        z3="0.502408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.196648"
                        y3="-1.372704"
                        z3="-0.291718"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.9673"
                        y3="-0.053377"
                        z3="-0.253537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.004895"
                        y3="-2.461236"
                        z3="0.390635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.232036"
                        y3="2.116096"
                        z3="0.856569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.478799"
                        y3="-0.301493"
                        z3="0.231262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.530636"
                        y3="3.201244"
                        z3="0.053986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.083002"
                        y3="-0.721859"
                        z3="-0.285029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.838949"
                        y3="0.361234"
                        z3="-0.940609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.443484"
                        y3="-0.515862"
                        z3="1.216536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.147909"
                        y3="0.791332"
                        z3="-1.102374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.743847"
                        y3="-0.08044"
                        z3="1.039323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.106979"
                        y3="0.578661"
                        z3="-0.125351"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.971323"
                        y3="-2.55455"
                        z3="-0.10064"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.17878"
                        y3="-2.230325"
                        z3="1.441952"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.495006"
                        y3="-3.421825"
                        z3="0.326025"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.272228"
                        y3="2.030481"
                        z3="0.5458"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.237576"
                        y3="2.36966"
                        z3="1.918429"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.813722"
                        y3="0.612039"
                        z3="1.286648"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.482638"
                        y3="3.294739"
                        z3="0.340721"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.570871"
                        y3="2.977865"
                        z3="-1.011037"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.009096"
                        y3="4.167389"
                        z3="0.216805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.08082"
                        y3="-1.259306"
                        z3="1.378743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.115692"
                        y3="0.539351"
                        z3="-1.719543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.174929"
                        y3="-1.030267"
                        z3="2.13285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.416565"
                        y3="1.303145"
                        z3="-2.017223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.474226"
                        y3="-0.258755"
                        z3="1.817393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.123236"
                        y3="0.919192"
                        z3="-0.268735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.04837"
                        y3="-1.619938"
                        z3="-1.344753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16N2O3">
                  <atomArray count="12 16 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">220.13999999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N2O3/c1-3-13-11(15)9(2)17-12(16)14-10-7-5-4-6-8-10/h4-9,13-14H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,8,9,17,15,16,13,14,6,10,7,12,4,5,2,3,1/E:(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1,16.1/rA:33nOO1O1NNCC3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;s1;s2s4s6;s6;s4;s5;s9;s1s3s5;s10;s10;s13;s14;s15s16;s8;s8;s8;s9;s9;s4;s11;s11;s11;s5;s13;s14;s15;s16;s17;s6;/rC:-.9371,-1.3039,.3782;-3.8911,.1182,-1.0189;-.0069,-.2385,-1.3803;-2.6119,.8172,.7128;1.1908,-.7758,.5024;-2.1966,-1.3727,-.2917;-2.9673,-.0534,-.2535;-3.0049,-2.4612,.3906;-3.232,2.1161,.8566;2.4788,-.3015,.2313;-2.5306,3.2012,.054;.083,-.7219,-.285;2.8389,.3612,-.9406;3.4435,-.5159,1.2165;4.1479,.7913,-1.1024;4.7438,-.0804,1.0393;5.107,.5787,-.1254;-3.9713,-2.5545,-.1006;-3.1788,-2.2303,1.442;-2.495,-3.4218,.326;-4.2722,2.0305,.5458;-3.2376,2.3697,1.9184;-1.8137,.612,1.2866;-1.4826,3.2947,.3407;-2.5709,2.9779,-1.011;-3.0091,4.1674,.2168;1.0808,-1.2593,1.3787;2.1157,.5394,-1.7195;3.1749,-1.0303,2.1328;4.4166,1.3031,-2.0172;5.4742,-.2588,1.8174;6.1232,.9192,-.2687;-2.0484,-1.6199,-1.3448;</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">-802.22462523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1195.53747476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1997.76209999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3464.21657430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1466.45447431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1601.04093132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">798.81630609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426671</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.999928613156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.999928613156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">125.999857226312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.499068780786</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="751"
                            units="nonsi:electronvolt">-524.9493 -522.9675 -522.2429 -393.8927 -393.1521 -284.1501 -282.3636 -281.7016 -281.3602 -280.6151 -280.0030 -279.9790 -279.8901 -279.7579 -279.7497 -279.7401 -279.3398 -34.0697 -31.6122 -31.3014 -29.5143 -28.4682 -26.6960 -25.0086 -23.8312 -23.7768 -23.5841 -21.4831 -20.8704 -20.2027 -19.8460 -19.1070 -18.8437 -18.3889 -17.6435 -17.4801 -16.4902 -15.9866 -15.7563 -15.4017 -15.0898 -14.9335 -14.8008 -14.7781 -14.3510 -14.2265 -14.0388 -13.7514 -13.5395 -13.2105 -13.0637 -12.6752 -12.6180 -12.2989 -12.1807 -12.1351 -11.7157 -11.4741 -10.6587 -9.6162 -9.5385 -9.4914 -8.5899 1.5121 1.5425 2.5529 2.8050 3.3022 3.5934 3.6771 3.8390 4.1348 4.2417 4.6503 4.7830 4.8704 5.1187 5.1859 5.3396 5.4326 5.4706 5.7247 5.8752 5.9184 6.0553 6.2498 6.3205 6.4108 6.7230 6.9479 7.5280 7.6797 7.7283 7.7963 8.1438 8.1638 8.2007 8.3085 8.5340 8.5636 8.6393 8.8143 8.9501 9.1513 9.2337 9.4682 9.7117 10.1128 10.1958 10.2946 10.5166 10.7635 10.9301 11.1172 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34.9591 35.2557 35.3873 35.7254 35.8603 36.0755 36.3055 36.4884 36.7108 36.8610 37.0565 37.2922 37.4181 37.7209 37.9775 38.1896 38.3307 38.6636 38.8522 38.9793 39.4130 39.5153 39.5823 39.7990 40.0782 40.3177 40.4353 40.7569 41.1655 41.1943 41.2965 41.3727 41.5785 41.6998 41.9505 42.0099 42.0785 42.4964 42.6314 42.7037 42.8849 42.9893 43.2412 43.5645 43.7977 43.9546 44.0960 44.2078 44.4360 44.6180 45.0154 45.1918 45.4650 45.6021 45.8408 45.8933 46.0595 46.4549 46.6383 47.0148 47.5555 47.7637 47.9997 48.1085 48.2902 48.6163 48.7563 49.0319 49.3454 49.5316 50.2841 51.1074 51.2720 51.5855 51.8501 52.1693 52.6003 52.8927 52.9757 53.3515 53.8308 54.3640 55.1110 55.6769 55.8983 55.9350 56.2569 56.7119 56.7723 57.0881 57.5782 57.9075 58.2369 58.6977 58.7597 59.0922 59.2171 59.3639 59.6975 60.0247 60.1656 60.9426 61.1700 61.4478 62.3138 62.7904 62.9561 63.6219 64.2699 64.8657 64.9225 65.0917 65.2976 65.6675 65.9318 66.1554 66.5615 67.1018 67.2902 67.5393 67.8541 68.8325 69.3216 69.5755 69.6464 70.2998 70.4274 70.9618 71.1955 71.6809 71.8334 72.0771 72.5934 72.7768 73.4541 73.9135 74.0483 74.2331 74.3820 74.5824 74.9806 75.3354 75.7227 75.7420 75.8384 76.3777 76.7667 77.1499 77.5469 77.6480 77.7656 78.0762 78.3570 78.7332 78.8508 78.9901 79.2362 79.2423 79.4717 79.5339 80.0830 80.5587 80.6506 80.9404 81.1813 81.3512 81.3931 81.4689 81.9449 82.3226 82.5942 82.6370 82.8008 82.9880 83.0646 83.3491 83.4055 83.7000 84.2085 84.4923 84.7016 84.9013 84.9394 85.2014 85.2652 85.4859 85.5920 85.6587 85.9698 86.0684 86.2487 86.4517 86.7101 86.9887 87.0156 87.1288 87.4104 87.5650 87.8964 87.9579 88.0228 88.1721 88.2421 88.4957 88.6548 88.8934 88.9946 89.0859 89.3296 89.6285 89.8118 89.9412 90.4473 90.5970 90.7896 91.3088 91.5311 92.0109 92.1473 92.3346 92.4695 92.5112 92.9333 92.9977 93.3978 93.4394 93.5858 93.7480 93.8250 94.0205 94.1745 94.2606 94.7318 94.8015 94.9726 95.1011 95.6355 95.6562 95.7328 96.1521 96.4146 96.9515 97.0672 97.4873 97.6293 97.6695 97.9926 98.1157 98.2798 98.3996 98.7244 98.7697 99.1983 99.2758 99.5763 99.8598 100.1334 100.2006 100.3333 100.6606 101.0617 101.1871 101.4965 101.8970 101.9843 102.2689 102.4432 102.8749 103.3721 103.4489 103.9914 104.2902 104.7215 104.9930 105.2197 105.2390 105.3748 105.4223 105.6554 106.0475 106.1321 106.3404 106.5963 106.7449 106.9530 106.9840 107.5111 107.7504 107.7794 108.0317 108.0828 108.2698 108.5719 108.8355 109.1432 109.3635 109.6370 109.7265 110.0309 110.2020 110.3720 110.7450 110.8969 111.2136 111.4228 111.9826 112.2145 112.3550 112.7239 112.8275 113.0282 113.3035 113.4583 113.6701 113.7759 114.0345 114.0543 114.2591 114.6371 114.8804 115.0610 115.3842 115.5872 115.8695 116.1223 116.7734 116.8370 117.2574 117.4158 117.7446 117.8881 118.0110 118.1350 118.4461 118.8023 118.9140 119.1334 119.4564 119.5538 119.8779 119.9355 120.3551 120.5487 120.6762 120.9869 121.1518 121.6115 122.0669 122.5627 122.8533 123.2228 123.5839 125.1178 125.4159 125.5640 125.9794 126.0346 126.0923 126.8917 126.9774 127.3217 127.6171 128.1128 128.3874 128.8518 129.0352 129.4377 129.9927 130.2889 130.4262 130.5407 130.7468 130.8179 131.2957 131.5529 131.6684 132.3022 132.6247 132.8213 132.9214 133.1508 133.2195 133.6045 133.9219 134.3523 134.7626 135.5178 135.7953 136.0522 136.1426 136.5634 137.1102 137.5263 138.3298 138.4862 138.7038 139.0180 139.5806 140.2147 140.7537 140.9624 141.2240 141.3968 141.6224 142.5698 142.8759 143.5806 143.9332 144.1654 144.6460 144.7938 145.0839 145.2516 145.4414 146.1722 146.5404 147.2766 147.5446 147.7230 147.8069 148.0723 148.2325 148.3606 148.6920 148.7949 149.2984 149.5765 149.7512 150.0705 150.3667 150.5843 150.6162 151.1533 151.3688 151.9762 152.1898 152.7672 153.0867 153.3810 153.5075 154.0057 154.5656 154.8689 155.1036 155.4324 156.0265 156.2222 156.4884 156.8447 157.2638 157.5821 158.2789 158.4945 158.8831 159.5781 160.7189 160.8251 161.3590 161.5213 164.1404 164.6257 164.9382 167.9128 168.0689 168.5594 169.9557 171.2638 172.0359 172.6568 172.9105 173.4325 176.8567 177.0406 178.1076 178.7067 179.2562 179.8125 179.9543 181.3966 183.2928 183.6538 186.5958 187.2968 188.1774 188.6091 189.7013 190.5717 193.0489 195.5952 196.6632 197.0846 199.1730 200.3875 206.8627 208.2141 619.9958 630.9290 632.6215 634.5995 635.2507 637.1290 640.4487 643.3109 646.2752 646.8441 647.3979 658.1276 901.0409 904.3607 1198.6254 1199.5992 1212.9150</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.341839 -0.401652 -0.387903 -0.207204 -0.177246 0.135070 0.292049 -0.258985 -0.027358 0.206368 -0.225680 0.456424 -0.202572 -0.207321 -0.095857 -0.095761 -0.158390 0.111619 0.085808 0.092081 0.089687 0.080288 0.136136 0.064944 0.100971 0.079710 0.135990 0.154281 0.092195 0.126858 0.123666 0.125312 0.098312</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O O N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">8.3418 8.4017 8.3879 7.2072 7.1772 5.8649 5.7080 6.2590 6.0274 5.7936 6.2257 5.5436 6.2026 6.2073 6.0959 6.0958 6.1584 0.8884 0.9142 0.9079 0.9103 0.9197 0.8639 0.9351 0.8990 0.9203 0.8640 0.8457 0.9078 0.8731 0.8763 0.8747 0.9017</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.3418 -0.4017 -0.3879 -0.2072 -0.1772 0.1351 0.2920 -0.2590 -0.0274 0.2064 -0.2257 0.4564 -0.2026 -0.2073 -0.0959 -0.0958 -0.1584 0.1116 0.0858 0.0921 0.0897 0.0803 0.1361 0.0649 0.1010 0.0797 0.1360 0.1543 0.0922 0.1269 0.1237 0.1253 0.0983</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.0548 2.1326 2.1147 3.1685 3.2303 3.8590 4.1778 3.9270 3.8925 3.8459 3.9002 4.3018 4.0040 3.9950 3.9451 3.9954 3.9787 1.0144 1.0098 1.0098 1.0219 0.9993 1.0441 1.0104 1.0089 1.0099 1.0468 1.0312 1.0183 1.0009 1.0006 1.0008 1.0377</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.0548 2.1326 2.1147 3.1685 3.2303 3.8590 4.1778 3.9270 3.8925 3.8459 3.9002 4.3018 4.0040 3.9950 3.9451 3.9954 3.9787 1.0144 1.0098 1.0098 1.0219 0.9993 1.0441 1.0104 1.0089 1.0099 1.0468 1.0312 1.0183 1.0009 1.0006 1.0008 1.0377</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="33">0.8814 1.1086 1.9897 1.9379 1.2275 0.9027 0.9755 1.0334 1.1711 0.9768 0.9419 0.9550 1.0198 0.9854 0.9758 0.9955 0.9466 0.9939 0.9970 1.4173 1.3363 0.9896 0.9895 0.9905 1.4519 0.9369 1.4956 0.9660 1.4350 0.9744 1.4228 0.9754 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 5 0 11 1 6 2 11 3 6 3 8 3 22 4 9 4 11 4 26 5 6 5 7 5 32 7 17 7 18 7 19 8 10 8 20 8 21 9 12 9 13 10 23 10 24 10 25 12 14 12 27 13 15 13 28 14 16 14 29 15 16 15 30 16 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012840145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-802.237465370525</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.67864 6.59085 0.91220 5.31707 -5.55984 -0.24277 4.66849 -2.92257 1.74593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04488</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
