<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N C C C C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 1 2 2 3 3 3 3 3 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 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.068319"
                        y3="-2.732066"
                        z3="-0.269644"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.335905"
                        y3="3.077074"
                        z3="-0.580696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.429776"
                        y3="-0.835331"
                        z3="0.905975"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.04045"
                        y3="0.567145"
                        z3="-1.406591"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.077199"
                        y3="-0.799109"
                        z3="-1.334449"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.364698"
                        y3="1.260891"
                        z3="-0.085882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.951339"
                        y3="1.213725"
                        z3="-0.813514"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.278268"
                        y3="0.595159"
                        z3="-0.660929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.664701"
                        y3="0.577133"
                        z3="0.067381"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.104505"
                        y3="2.547523"
                        z3="-0.394818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.193135"
                        y3="2.574029"
                        z3="0.330901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.032064"
                        y3="3.213155"
                        z3="0.175296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.135042"
                        y3="-3.563063"
                        z3="0.914678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.435507"
                        y3="0.760125"
                        z3="1.217212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.15772"
                        y3="-0.263188"
                        z3="-0.933001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.797726"
                        y3="-3.559085"
                        z3="1.626549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.535329"
                        y3="-4.941486"
                        z3="0.439587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.660142"
                        y3="0.125183"
                        z3="1.361359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.383353"
                        y3="-0.89696"
                        z3="-0.789811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.140707"
                        y3="-0.705535"
                        z3="0.358035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.201091"
                        y3="-1.420574"
                        z3="-0.133417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.586549"
                        y3="4.380257"
                        z3="-0.088164"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.394876"
                        y3="-0.435883"
                        z3="-0.9714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.017836"
                        y3="3.124543"
                        z3="0.76424"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.131014"
                        y3="4.238515"
                        z3="0.505082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.911174"
                        y3="-3.170668"
                        z3="1.575126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.938123"
                        y3="0.984655"
                        z3="-1.207255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.066969"
                        y3="1.389953"
                        z3="2.017351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.588472"
                        y3="-0.408324"
                        z3="-1.842919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.507925"
                        y3="-2.561083"
                        z3="1.9540"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.009407"
                        y3="-3.957411"
                        z3="0.986173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.85844"
                        y3="-4.189784"
                        z3="2.513892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.783779"
                        y3="-5.371443"
                        z3="-0.224049"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.639743"
                        y3="-5.603006"
                        z3="1.299218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.492364"
                        y3="-4.922556"
                        z3="-0.081997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.77669"
                        y3="-1.31308"
                        z3="-2.149729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.237387"
                        y3="0.274698"
                        z3="2.264626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.750954"
                        y3="-1.535623"
                        z3="-1.582637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.096861"
                        y3="-1.199752"
                        z3="0.469847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.632149"
                        y3="4.593068"
                        z3="-0.296874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.421838"
                        y3="4.444972"
                        z3="0.990157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.968485"
                        y3="5.129526"
                        z3="-0.588536"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.0683,-2.7321,-.2696;2.3359,3.0771,-.5807;2.4298,-.8353,.906;2.0404,.5671,-1.4066;2.0772,-.7991,-1.3344;-1.3647,1.2609,-.0859;.9513,1.2137,-.8135;-.2783,.5952,-.6609;-2.6647,.5771,.0674;1.1045,2.5475,-.3948;-1.1931,2.574,.3309;.0321,3.2132,.1753;2.135,-3.5631,.9147;-3.4355,.7601,1.2172;-3.1577,-.2632,-.933;.7977,-3.5591,1.6265;2.5353,-4.9415,.4396;-4.6601,.1252,1.3614;-4.3834,-.897,-.7898;-5.1407,-.7055,.358;2.2011,-1.4206,-.1334;2.5865,4.3803,-.0882;-.3949,-.4359,-.9714;-2.0178,3.1245,.7642;.131,4.2385,.5051;2.9112,-3.1707,1.5751;2.9381,.9847,-1.2073;-3.067,1.39,2.0174;-2.5885,-.4083,-1.8429;.5079,-2.5611,1.954;.0094,-3.9574,.9862;.8584,-4.1898,2.5139;1.7838,-5.3714,-.224;2.6397,-5.603,1.2992;3.4924,-4.9226,-.082;1.7767,-1.3131,-2.1497;-5.2374,.2747,2.2646;-4.751,-1.5356,-1.5826;-6.0969,-1.1998,.4698;3.6321,4.5931,-.2969;2.4218,4.445,.9902;1.9685,5.1295,-.5885;</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">1298</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1764.0616834193 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">5.670e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.881 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">0.693 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.580 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.06831869"
                                 y3="-2.73206632"
                                 z3="-0.26964412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.33590519"
                                 y3="3.07707436"
                                 z3="-0.58069647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.4297764"
                                 y3="-0.83533086"
                                 z3="0.90597492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.04045004"
                                 y3="0.56714516"
                                 z3="-1.40659057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.07719888"
                                 y3="-0.79910932"
                                 z3="-1.33444916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.36469814"
                                 y3="1.26089092"
                                 z3="-0.08588244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.95133866"
                                 y3="1.21372455"
                                 z3="-0.81351417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.27826835"
                                 y3="0.5951594"
                                 z3="-0.6609294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.66470081"
                                 y3="0.57713269"
                                 z3="0.06738133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.10450512"
                                 y3="2.54752308"
                                 z3="-0.39481814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1931347"
                                 y3="2.57402887"
                                 z3="0.33090054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.03206416"
                                 y3="3.21315531"
                                 z3="0.17529603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.13504236"
                                 y3="-3.56306302"
                                 z3="0.91467847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.43550684"
                                 y3="0.76012478"
                                 z3="1.21721161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.15772032"
                                 y3="-0.26318786"
                                 z3="-0.93300129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.79772608"
                                 y3="-3.55908496"
                                 z3="1.62654886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53532946"
                                 y3="-4.94148622"
                                 z3="0.43958688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.66014183"
                                 y3="0.12518303"
                                 z3="1.36135885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.38335339"
                                 y3="-0.89695982"
                                 z3="-0.78981091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.14070699"
                                 y3="-0.70553526"
                                 z3="0.35803479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.20109122"
                                 y3="-1.42057376"
                                 z3="-0.13341748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.58654942"
                                 y3="4.38025715"
                                 z3="-0.0881643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.39487588"
                                 y3="-0.43588289"
                                 z3="-0.97139999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01783588"
                                 y3="3.12454307"
                                 z3="0.76423976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.13101433"
                                 y3="4.23851465"
                                 z3="0.50508205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.91117354"
                                 y3="-3.17066758"
                                 z3="1.57512623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.9381235"
                                 y3="0.98465534"
                                 z3="-1.20725497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.06696945"
                                 y3="1.38995291"
                                 z3="2.01735104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.58847227"
                                 y3="-0.4083242"
                                 z3="-1.84291894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.50792486"
                                 y3="-2.56108251"
                                 z3="1.95399985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.00940737"
                                 y3="-3.95741121"
                                 z3="0.98617343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.85843952"
                                 y3="-4.18978408"
                                 z3="2.51389213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.78377909"
                                 y3="-5.37144275"
                                 z3="-0.22404931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.63974269"
                                 y3="-5.60300582"
                                 z3="1.29921804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.49236353"
                                 y3="-4.9225557"
                                 z3="-0.08199697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.77668982"
                                 y3="-1.31308021"
                                 z3="-2.14972941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.23738654"
                                 y3="0.27469801"
                                 z3="2.26462558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.75095381"
                                 y3="-1.53562252"
                                 z3="-1.58263739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.0968609"
                                 y3="-1.19975154"
                                 z3="0.46984678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.63214862"
                                 y3="4.59306801"
                                 z3="-0.29687413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.42183774"
                                 y3="4.44497208"
                                 z3="0.9901573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.96848478"
                                 y3="5.12952622"
                                 z3="-0.58853562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N2O3">
                           <atomArray count="17 20 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.19349999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.0683,-2.7321,-.2696;2.3359,3.0771,-.5807;2.4298,-.8353,.906;2.0405,.5671,-1.4066;2.0772,-.7991,-1.3344;-1.3647,1.2609,-.0859;.9513,1.2137,-.8135;-.2783,.5952,-.6609;-2.6647,.5771,.0674;1.1045,2.5475,-.3948;-1.1931,2.574,.3309;.0321,3.2132,.1753;2.135,-3.5631,.9147;-3.4355,.7601,1.2172;-3.1577,-.2632,-.933;.7977,-3.5591,1.6265;2.5353,-4.9415,.4396;-4.6601,.1252,1.3614;-4.3834,-.897,-.7898;-5.1407,-.7055,.358;2.2011,-1.4206,-.1334;2.5865,4.3803,-.0882;-.3949,-.4359,-.9714;-2.0178,3.1245,.7642;.131,4.2385,.5051;2.9112,-3.1707,1.5751;2.9381,.9847,-1.2073;-3.067,1.39,2.0174;-2.5885,-.4083,-1.8429;.5079,-2.5611,1.954;.0094,-3.9574,.9862;.8584,-4.1898,2.5139;1.7838,-5.3714,-.224;2.6397,-5.603,1.2992;3.4924,-4.9226,-.082;1.7767,-1.3131,-2.1497;-5.2374,.2747,2.2646;-4.751,-1.5356,-1.5826;-6.0969,-1.1998,.4698;3.6321,4.5931,-.2969;2.4218,4.445,.9902;1.9685,5.1295,-.5885;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="2.068319"
                        y3="-2.732066"
                        z3="-0.269644"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.335905"
                        y3="3.077074"
                        z3="-0.580696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.429776"
                        y3="-0.835331"
                        z3="0.905975"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.04045"
                        y3="0.567145"
                        z3="-1.406591"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.077199"
                        y3="-0.799109"
                        z3="-1.334449"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.364698"
                        y3="1.260891"
                        z3="-0.085882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.951339"
                        y3="1.213725"
                        z3="-0.813514"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.278268"
                        y3="0.595159"
                        z3="-0.660929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.664701"
                        y3="0.577133"
                        z3="0.067381"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.104505"
                        y3="2.547523"
                        z3="-0.394818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.193135"
                        y3="2.574029"
                        z3="0.330901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.032064"
                        y3="3.213155"
                        z3="0.175296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.135042"
                        y3="-3.563063"
                        z3="0.914678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.435507"
                        y3="0.760125"
                        z3="1.217212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.15772"
                        y3="-0.263188"
                        z3="-0.933001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.797726"
                        y3="-3.559085"
                        z3="1.626549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.535329"
                        y3="-4.941486"
                        z3="0.439587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.660142"
                        y3="0.125183"
                        z3="1.361359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.383353"
                        y3="-0.89696"
                        z3="-0.789811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.140707"
                        y3="-0.705535"
                        z3="0.358035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.201091"
                        y3="-1.420574"
                        z3="-0.133417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.586549"
                        y3="4.380257"
                        z3="-0.088164"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.394876"
                        y3="-0.435883"
                        z3="-0.9714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.017836"
                        y3="3.124543"
                        z3="0.76424"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.131014"
                        y3="4.238515"
                        z3="0.505082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.911174"
                        y3="-3.170668"
                        z3="1.575126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.938123"
                        y3="0.984655"
                        z3="-1.207255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.066969"
                        y3="1.389953"
                        z3="2.017351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.588472"
                        y3="-0.408324"
                        z3="-1.842919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.507925"
                        y3="-2.561083"
                        z3="1.9540"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.009407"
                        y3="-3.957411"
                        z3="0.986173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.85844"
                        y3="-4.189784"
                        z3="2.513892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.783779"
                        y3="-5.371443"
                        z3="-0.224049"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.639743"
                        y3="-5.603006"
                        z3="1.299218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.492364"
                        y3="-4.922556"
                        z3="-0.081997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.77669"
                        y3="-1.31308"
                        z3="-2.149729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.237387"
                        y3="0.274698"
                        z3="2.264626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.750954"
                        y3="-1.535623"
                        z3="-1.582637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.096861"
                        y3="-1.199752"
                        z3="0.469847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.632149"
                        y3="4.593068"
                        z3="-0.296874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.421838"
                        y3="4.444972"
                        z3="0.990157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.968485"
                        y3="5.129526"
                        z3="-0.588536"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.0683,-2.7321,-.2696;2.3359,3.0771,-.5807;2.4298,-.8353,.906;2.0404,.5671,-1.4066;2.0772,-.7991,-1.3344;-1.3647,1.2609,-.0859;.9513,1.2137,-.8135;-.2783,.5952,-.6609;-2.6647,.5771,.0674;1.1045,2.5475,-.3948;-1.1931,2.574,.3309;.0321,3.2132,.1753;2.135,-3.5631,.9147;-3.4355,.7601,1.2172;-3.1577,-.2632,-.933;.7977,-3.5591,1.6265;2.5353,-4.9415,.4396;-4.6601,.1252,1.3614;-4.3834,-.897,-.7898;-5.1407,-.7055,.358;2.2011,-1.4206,-.1334;2.5865,4.3803,-.0882;-.3949,-.4359,-.9714;-2.0178,3.1245,.7642;.131,4.2385,.5051;2.9112,-3.1707,1.5751;2.9381,.9847,-1.2073;-3.067,1.39,2.0174;-2.5885,-.4083,-1.8429;.5079,-2.5611,1.954;.0094,-3.9574,.9862;.8584,-4.1898,2.5139;1.7838,-5.3714,-.224;2.6397,-5.603,1.2992;3.4924,-4.9226,-.082;1.7767,-1.3131,-2.1497;-5.2374,.2747,2.2646;-4.751,-1.5356,-1.5826;-6.0969,-1.1998,.4698;3.6321,4.5931,-.2969;2.4218,4.445,.9902;1.9685,5.1295,-.5885;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2484</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2060.1954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1208.0889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.13186754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1764.06168342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2759.19355096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4858.78131109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2099.58776012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03729694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.91647686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.78460932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438769</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000011314196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000011314196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000022628392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.153975623888</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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143.4425 143.7588 144.1351 144.2285 144.5973 144.6750 144.8720 145.1379 145.3709 145.5667 145.6282 146.0205 146.5284 146.9367 147.3236 147.6298 147.7127 147.9329 148.4051 148.4823 148.6540 149.0050 149.0310 149.2564 149.6513 150.0399 150.2184 150.4464 150.7336 150.8172 151.0772 151.2141 151.4891 151.8112 152.5084 152.8704 153.1693 153.3040 153.6590 154.1869 154.3505 154.4291 154.8331 155.2912 155.3903 155.4931 156.0374 156.4365 157.3516 157.6348 157.7380 158.0048 158.2827 158.7013 158.7691 158.9575 159.2547 159.3355 160.8652 161.5719 161.6747 162.1934 162.8613 163.3844 164.6751 165.0722 166.7873 167.2088 168.2477 168.4434 168.8732 169.0967 170.6423 171.4907 171.8177 172.5513 173.9096 174.0781 176.5275 177.2410 178.0533 178.8256 179.5686 180.6006 181.0020 183.2227 185.2615 185.7810 186.1559 187.0701 188.3110 189.0702 190.9911 192.0921 193.3967 193.5671 195.1174 197.2158 199.4259 202.6178 206.5937 207.1280 207.5703 617.8916 623.9331 630.6221 630.9619 633.0840 634.0542 635.0353 635.4666 637.0989 637.7264 638.1737 645.8744 645.9608 646.1540 648.7143 654.5728 661.3061 892.5330 896.1558 1198.7356 1211.0365 1212.1673</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N C C C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.324497 -0.353284 -0.540043 -0.132808 -0.120827 0.138925 -0.032851 -0.179741 0.089972 0.265534 -0.251961 -0.197555 0.163833 -0.202989 -0.212462 -0.258355 -0.255184 -0.177595 -0.173850 -0.153618 0.499748 -0.129058 0.133866 0.145335 0.143696 0.069103 0.166745 0.148014 0.147462 0.091493 0.089946 0.099450 0.089737 0.093166 0.097570 0.195431 0.158122 0.159096 0.161265 0.123018 0.113382 0.112767</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N C C C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.3245 8.3533 8.5400 7.1328 7.1208 5.8611 6.0329 6.1797 5.9100 5.7345 6.2520 6.1976 5.8362 6.2030 6.2125 6.2584 6.2552 6.1776 6.1738 6.1536 5.5003 6.1291 0.8661 0.8547 0.8563 0.9309 0.8333 0.8520 0.8525 0.9085 0.9101 0.9005 0.9103 0.9068 0.9024 0.8046 0.8419 0.8409 0.8387 0.8770 0.8866 0.8872</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.3245 -0.3533 -0.5400 -0.1328 -0.1208 0.1389 -0.0329 -0.1797 0.0900 0.2655 -0.2520 -0.1976 0.1638 -0.2030 -0.2125 -0.2584 -0.2552 -0.1776 -0.1738 -0.1536 0.4997 -0.1291 0.1339 0.1453 0.1437 0.0691 0.1667 0.1480 0.1475 0.0915 0.0899 0.0995 0.0897 0.0932 0.0976 0.1954 0.1581 0.1591 0.1613 0.1230 0.1134 0.1128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0970 2.0326 1.9641 3.0989 3.2219 3.5706 4.0896 3.9125 3.5183 3.8739 3.9840 3.9004 3.8068 3.9274 3.9335 3.9022 3.9387 3.9187 3.9115 3.8826 4.3575 3.8748 1.0258 1.0049 1.0085 1.0219 1.0284 1.0044 1.0040 1.0186 1.0072 1.0068 1.0065 1.0050 1.0076 1.0052 0.9931 0.9925 0.9894 0.9931 0.9876 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0970 2.0326 1.9641 3.0989 3.2219 3.5706 4.0896 3.9125 3.5183 3.8739 3.9840 3.9004 3.8068 3.9274 3.9335 3.9022 3.9387 3.9187 3.9115 3.8826 4.3575 3.8748 1.0258 1.0049 1.0085 1.0219 1.0284 1.0044 1.0040 1.0186 1.0072 1.0068 1.0065 1.0050 1.0076 1.0052 0.9931 0.9925 0.9894 0.9931 0.9876 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">0.8320 1.2023 1.0552 0.9121 1.8172 0.9372 1.1308 0.9687 1.2555 0.9569 1.3654 0.8962 1.4036 1.4542 1.3387 0.9433 1.3497 1.3540 1.3867 1.4308 0.9804 0.9730 0.9584 0.9612 1.0094 1.4572 0.9821 1.4543 0.9832 0.9866 0.9844 0.9863 0.9872 0.9852 0.9933 1.4027 0.9839 1.4039 0.9828 0.9795 0.9824 0.9788 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 12 0 20 1 9 1 21 2 20 3 4 3 6 3 26 4 20 4 35 5 7 5 8 5 10 6 7 6 9 7 22 8 13 8 14 9 11 10 11 10 23 11 24 12 15 12 16 12 25 13 17 13 27 14 18 14 28 15 29 15 30 15 31 16 32 16 33 16 34 17 19 17 36 18 19 18 37 19 38 21 39 21 40 21 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017833277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.149700819434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.94907 -0.85467 0.09440 -9.91906 9.57635 -0.34271 5.98047 -6.38291 -0.40244</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.36482</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
