<?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">4.2.1</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 2 3 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.027759"
                        y3="-0.919492"
                        z3="0.649824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.724759"
                        y3="0.473762"
                        z3="-0.132207"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.766433"
                        y3="-0.607881"
                        z3="2.017835"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.373976"
                        y3="0.864325"
                        z3="-2.231007"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.510906"
                        y3="1.633476"
                        z3="-0.275499"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.806022"
                        y3="1.328249"
                        z3="-0.545992"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.934242"
                        y3="0.816935"
                        z3="-0.290992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.52034"
                        y3="1.304186"
                        z3="1.155974"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.398696"
                        y3="2.23609"
                        z3="1.979819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.820755"
                        y3="1.761904"
                        z3="-0.916994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.8742"
                        y3="-0.175353"
                        z3="1.333599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.504559"
                        y3="1.23269"
                        z3="-1.083651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.054865"
                        y3="2.186094"
                        z3="3.461902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.624909"
                        y3="0.507889"
                        z3="-0.926187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.2224"
                        y3="-2.340938"
                        z3="0.588504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.860012"
                        y3="-2.895275"
                        z3="-0.307462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.488044"
                        y3="-0.683178"
                        z3="-1.56149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.248288"
                        y3="-2.805755"
                        z3="0.308695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.333099"
                        y3="2.272185"
                        z3="0.311571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.824815"
                        y3="0.483964"
                        z3="-0.877139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.567687"
                        y3="-1.503993"
                        z3="-1.119962"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.281261"
                        y3="-0.749155"
                        z3="-0.253337"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.639679"
                        y3="1.937219"
                        z3="0.448403"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.375287"
                        y3="-3.20916"
                        z3="-0.586952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.277373"
                        y3="-3.647289"
                        z3="-1.8376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.497645"
                        y3="1.402888"
                        z3="1.536498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.241449"
                        y3="3.254704"
                        z3="1.619634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.456802"
                        y3="2.012111"
                        z3="1.839033"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.664653"
                        y3="2.122643"
                        z3="-1.931354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.372111"
                        y3="2.548687"
                        z3="-0.403334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.679841"
                        y3="2.886006"
                        z3="4.01583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.212355"
                        y3="1.198242"
                        z3="3.892362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.014706"
                        y3="2.465597"
                        z3="3.636901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.213127"
                        y3="-2.550958"
                        z3="0.18075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.168133"
                        y3="-2.765696"
                        z3="1.593639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.823694"
                        y3="-2.371421"
                        z3="-1.267746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.613035"
                        y3="-3.938341"
                        z3="-0.518044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.706734"
                        y3="-0.949826"
                        z3="-2.254135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.284297"
                        y3="-3.42513"
                        z3="1.211908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.447382"
                        y3="-1.789254"
                        z3="0.66228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.766735"
                        y3="3.103265"
                        z3="0.695554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.689597"
                        y3="-0.352162"
                        z3="-1.545451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.780942"
                        y3="-2.519204"
                        z3="-1.412512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.174569"
                        y3="-0.93401"
                        z3="0.321031"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.388653"
                        y3="2.447358"
                        z3="1.031957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.36307"
                        y3="-3.127912"
                        z3="-0.142961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.160057"
                        y3="-3.916504"
                        z3="-2.40337"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.329709"
                        y3="-3.757598"
                        z3="-2.350088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.0278,-.9195,.6498;-3.7248,.4738,-.1322;-1.7664,-.6079,2.0178;.374,.8643,-2.231;-.5109,1.6335,-.2755;1.806,1.3282,-.546;3.9342,.8169,-.291;-.5203,1.3042,1.156;-1.3987,2.2361,1.9798;-1.8208,1.7619,-.917;-.8742,-.1754,1.3336;.5046,1.2327,-1.0837;-1.0549,2.1861,3.4619;-2.6249,.5079,-.9262;-.2224,-2.3409,.5885;.86,-2.8953,-.3075;-2.488,-.6832,-1.5615;2.2483,-2.8058,.3087;2.3331,2.2722,.3116;2.8248,.484,-.8771;-3.5677,-1.504,-1.12;-4.2813,-.7492,-.2533;3.6397,1.9372,.4484;3.3753,-3.2092,-.587;3.2774,-3.6473,-1.8376;.4976,1.4029,1.5365;-1.2414,3.2547,1.6196;-2.4568,2.0121,1.839;-1.6647,2.1226,-1.9314;-2.3721,2.5487,-.4033;-1.6798,2.886,4.0158;-1.2124,1.1982,3.8924;-.0147,2.4656,3.6369;-1.2131,-2.551,.1807;-.1681,-2.7657,1.5936;.8237,-2.3714,-1.2677;.613,-3.9383,-.518;-1.7067,-.9498,-2.2541;2.2843,-3.4251,1.2119;2.4474,-1.7893,.6623;1.7667,3.1033,.6956;2.6896,-.3522,-1.5455;-3.7809,-2.5192,-1.4125;-5.1746,-.934,.321;4.3887,2.4474,1.032;4.3631,-3.1279,-.143;4.1601,-3.9165,-2.4034;2.3297,-3.7576,-2.3501;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2411.2773786796 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">1.759e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 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">0.131 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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="-0.02775937"
                                 y3="-0.91949218"
                                 z3="0.64982438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.72475935"
                                 y3="0.47376197"
                                 z3="-0.13220675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.76643315"
                                 y3="-0.6078806"
                                 z3="2.0178347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.37397634"
                                 y3="0.86432502"
                                 z3="-2.23100715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.51090637"
                                 y3="1.63347644"
                                 z3="-0.27549882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.80602196"
                                 y3="1.32824874"
                                 z3="-0.54599179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.93424247"
                                 y3="0.81693469"
                                 z3="-0.29099199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.5203397"
                                 y3="1.3041862"
                                 z3="1.15597429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.3986955"
                                 y3="2.23608966"
                                 z3="1.97981866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.82075508"
                                 y3="1.76190405"
                                 z3="-0.91699446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.87419978"
                                 y3="-0.17535308"
                                 z3="1.33359903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.50455932"
                                 y3="1.23269025"
                                 z3="-1.08365117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.0548648"
                                 y3="2.18609372"
                                 z3="3.46190228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.62490895"
                                 y3="0.50788895"
                                 z3="-0.92618664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.22240031"
                                 y3="-2.34093768"
                                 z3="0.58850395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86001215"
                                 y3="-2.8952753"
                                 z3="-0.30746232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.48804385"
                                 y3="-0.68317758"
                                 z3="-1.56149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.24828751"
                                 y3="-2.80575513"
                                 z3="0.30869523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33309856"
                                 y3="2.27218503"
                                 z3="0.31157134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.82481516"
                                 y3="0.48396427"
                                 z3="-0.87713922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.56768683"
                                 y3="-1.50399292"
                                 z3="-1.11996212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.28126127"
                                 y3="-0.74915462"
                                 z3="-0.25333702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.63967945"
                                 y3="1.93721892"
                                 z3="0.4484033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.37528675"
                                 y3="-3.20916034"
                                 z3="-0.58695181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.2773726"
                                 y3="-3.64728925"
                                 z3="-1.8376003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.49764535"
                                 y3="1.40288755"
                                 z3="1.53649834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.24144882"
                                 y3="3.25470438"
                                 z3="1.61963386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.45680204"
                                 y3="2.01211055"
                                 z3="1.83903303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.6646534"
                                 y3="2.12264292"
                                 z3="-1.9313537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.37211109"
                                 y3="2.54868734"
                                 z3="-0.40333357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.67984117"
                                 y3="2.88600634"
                                 z3="4.01582994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21235514"
                                 y3="1.19824231"
                                 z3="3.89236187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.01470555"
                                 y3="2.46559662"
                                 z3="3.63690106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.21312689"
                                 y3="-2.55095785"
                                 z3="0.18074988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.16813267"
                                 y3="-2.76569593"
                                 z3="1.59363866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.82369431"
                                 y3="-2.37142139"
                                 z3="-1.26774581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.61303512"
                                 y3="-3.93834052"
                                 z3="-0.51804433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.70673438"
                                 y3="-0.9498256"
                                 z3="-2.25413476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2842973"
                                 y3="-3.42513011"
                                 z3="1.21190827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.44738228"
                                 y3="-1.78925418"
                                 z3="0.66228044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.76673462"
                                 y3="3.10326486"
                                 z3="0.69555426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.68959669"
                                 y3="-0.35216196"
                                 z3="-1.54545148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.7809418"
                                 y3="-2.51920359"
                                 z3="-1.41251172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.17456858"
                                 y3="-0.93400953"
                                 z3="0.32103137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.38865321"
                                 y3="2.44735774"
                                 z3="1.03195747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.36307024"
                                 y3="-3.12791153"
                                 z3="-0.14296109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.16005701"
                                 y3="-3.91650353"
                                 z3="-2.40336952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.32970864"
                                 y3="-3.75759824"
                                 z3="-2.35008839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.0278,-.9195,.6498;-3.7248,.4738,-.1322;-1.7664,-.6079,2.0178;.374,.8643,-2.231;-.5109,1.6335,-.2755;1.806,1.3282,-.546;3.9342,.8169,-.291;-.5203,1.3042,1.156;-1.3987,2.2361,1.9798;-1.8208,1.7619,-.917;-.8742,-.1754,1.3336;.5046,1.2327,-1.0837;-1.0549,2.1861,3.4619;-2.6249,.5079,-.9262;-.2224,-2.3409,.5885;.86,-2.8953,-.3075;-2.488,-.6832,-1.5615;2.2483,-2.8058,.3087;2.3331,2.2722,.3116;2.8248,.484,-.8771;-3.5677,-1.504,-1.12;-4.2813,-.7492,-.2533;3.6397,1.9372,.4484;3.3753,-3.2092,-.587;3.2774,-3.6473,-1.8376;.4976,1.4029,1.5365;-1.2414,3.2547,1.6196;-2.4568,2.0121,1.839;-1.6647,2.1226,-1.9314;-2.3721,2.5487,-.4033;-1.6798,2.886,4.0158;-1.2124,1.1982,3.8924;-.0147,2.4656,3.6369;-1.2131,-2.551,.1807;-.1681,-2.7657,1.5936;.8237,-2.3714,-1.2677;.613,-3.9383,-.518;-1.7067,-.9498,-2.2541;2.2843,-3.4251,1.2119;2.4474,-1.7893,.6623;1.7667,3.1033,.6956;2.6896,-.3522,-1.5455;-3.7809,-2.5192,-1.4125;-5.1746,-.934,.321;4.3887,2.4474,1.032;4.3631,-3.1279,-.143;4.1601,-3.9165,-2.4034;2.3297,-3.7576,-2.3501;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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>
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                        z3="-0.545992"/>
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                        y3="0.816935"
                        z3="-0.290992"/>
                  <atom elementType="C"
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                        x3="-0.52034"
                        y3="1.304186"
                        z3="1.155974"/>
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                        x3="-1.398696"
                        y3="2.23609"
                        z3="1.979819"/>
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                        x3="-1.820755"
                        y3="1.761904"
                        z3="-0.916994"/>
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                        x3="-0.8742"
                        y3="-0.175353"
                        z3="1.333599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.504559"
                        y3="1.23269"
                        z3="-1.083651"/>
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                        id="a13"
                        x3="-1.054865"
                        y3="2.186094"
                        z3="3.461902"/>
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                        id="a14"
                        x3="-2.624909"
                        y3="0.507889"
                        z3="-0.926187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.2224"
                        y3="-2.340938"
                        z3="0.588504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.860012"
                        y3="-2.895275"
                        z3="-0.307462"/>
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                        id="a17"
                        x3="-2.488044"
                        y3="-0.683178"
                        z3="-1.56149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.248288"
                        y3="-2.805755"
                        z3="0.308695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.333099"
                        y3="2.272185"
                        z3="0.311571"/>
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                        id="a20"
                        x3="2.824815"
                        y3="0.483964"
                        z3="-0.877139"/>
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                        id="a21"
                        x3="-3.567687"
                        y3="-1.503993"
                        z3="-1.119962"/>
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                        id="a22"
                        x3="-4.281261"
                        y3="-0.749155"
                        z3="-0.253337"/>
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                        id="a23"
                        x3="3.639679"
                        y3="1.937219"
                        z3="0.448403"/>
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                        x3="3.375287"
                        y3="-3.20916"
                        z3="-0.586952"/>
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                        x3="3.277373"
                        y3="-3.647289"
                        z3="-1.8376"/>
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                        z3="1.536498"/>
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                        z3="1.619634"/>
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                        z3="1.839033"/>
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                        z3="-1.931354"/>
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                        z3="4.01583"/>
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                        z3="3.892362"/>
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                        z3="3.636901"/>
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                        y3="-2.550958"
                        z3="0.18075"/>
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                        x3="-0.168133"
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                        z3="1.593639"/>
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                        y3="-2.371421"
                        z3="-1.267746"/>
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                        y3="-3.938341"
                        z3="-0.518044"/>
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                        x3="-1.706734"
                        y3="-0.949826"
                        z3="-2.254135"/>
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                        x3="2.284297"
                        y3="-3.42513"
                        z3="1.211908"/>
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                        id="a40"
                        x3="2.447382"
                        y3="-1.789254"
                        z3="0.66228"/>
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                        id="a41"
                        x3="1.766735"
                        y3="3.103265"
                        z3="0.695554"/>
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                        id="a42"
                        x3="2.689597"
                        y3="-0.352162"
                        z3="-1.545451"/>
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                        id="a43"
                        x3="-3.780942"
                        y3="-2.519204"
                        z3="-1.412512"/>
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                        id="a44"
                        x3="-5.174569"
                        y3="-0.93401"
                        z3="0.321031"/>
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                        id="a45"
                        x3="4.388653"
                        y3="2.447358"
                        z3="1.031957"/>
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                        id="a46"
                        x3="4.36307"
                        y3="-3.127912"
                        z3="-0.142961"/>
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                        id="a47"
                        x3="4.160057"
                        y3="-3.916504"
                        z3="-2.40337"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.329709"
                        y3="-3.757598"
                        z3="-2.350088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.0278,-.9195,.6498;-3.7248,.4738,-.1322;-1.7664,-.6079,2.0178;.374,.8643,-2.231;-.5109,1.6335,-.2755;1.806,1.3282,-.546;3.9342,.8169,-.291;-.5203,1.3042,1.156;-1.3987,2.2361,1.9798;-1.8208,1.7619,-.917;-.8742,-.1754,1.3336;.5046,1.2327,-1.0837;-1.0549,2.1861,3.4619;-2.6249,.5079,-.9262;-.2224,-2.3409,.5885;.86,-2.8953,-.3075;-2.488,-.6832,-1.5615;2.2483,-2.8058,.3087;2.3331,2.2722,.3116;2.8248,.484,-.8771;-3.5677,-1.504,-1.12;-4.2813,-.7492,-.2533;3.6397,1.9372,.4484;3.3753,-3.2092,-.587;3.2774,-3.6473,-1.8376;.4976,1.4029,1.5365;-1.2414,3.2547,1.6196;-2.4568,2.0121,1.839;-1.6647,2.1226,-1.9314;-2.3721,2.5487,-.4033;-1.6798,2.886,4.0158;-1.2124,1.1982,3.8924;-.0147,2.4656,3.6369;-1.2131,-2.551,.1807;-.1681,-2.7657,1.5936;.8237,-2.3714,-1.2677;.613,-3.9383,-.518;-1.7067,-.9498,-2.2541;2.2843,-3.4251,1.2119;2.4474,-1.7893,.6623;1.7667,3.1033,.6956;2.6896,-.3522,-1.5455;-3.7809,-2.5192,-1.4125;-5.1746,-.934,.321;4.3887,2.4474,1.032;4.3631,-3.1279,-.143;4.1601,-3.9165,-2.4034;2.3297,-3.7576,-2.3501;</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">1.0000</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">GEPOL SES</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511.3431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1186.0569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.01554144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2411.27737868</scalar>
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84.4593 84.6697 84.9144 84.9339 85.2198 85.4829 85.6114 85.7021 85.7418 85.9513 86.0695 86.3189 86.3935 86.4736 86.6606 86.7828 86.9236 87.0371 87.2595 87.3612 87.4995 87.6204 87.7633 87.9525 87.9953 88.1293 88.1807 88.2142 88.3833 88.5014 88.7071 88.7943 88.8285 89.1210 89.2278 89.3533 89.5065 89.6629 89.7306 89.8652 89.9818 90.0252 90.1466 90.2329 90.5049 90.5690 90.7978 90.8770 90.9537 91.1870 91.2104 91.2489 91.4748 91.6338 91.6786 91.9315 91.9915 92.1777 92.1927 92.4516 92.5666 92.6852 92.8067 92.9121 92.9462 93.0209 93.1195 93.3271 93.5193 93.7413 93.7994 93.9621 94.0937 94.2517 94.3486 94.5668 94.8111 95.0921 95.1460 95.2839 95.4769 95.6749 95.7138 95.9475 96.2898 96.3397 96.4566 96.7248 96.9777 97.0562 97.1935 97.4146 97.6702 97.7627 97.8848 97.9949 98.1767 98.2524 98.3809 98.5338 98.6210 98.8849 99.0048 99.1630 99.2952 99.4081 99.4923 99.7086 100.0470 100.2704 100.4201 100.5307 100.5682 100.7299 101.0124 101.3026 101.3698 101.4582 101.5994 101.7216 101.8962 102.0252 102.1188 102.2493 102.5705 102.7562 102.9098 103.0433 103.2418 103.3064 103.5128 103.6879 103.8869 103.9550 104.1814 104.3233 104.4703 104.5160 104.7253 104.9347 105.0688 105.1155 105.3122 105.5063 105.6404 105.6928 106.0049 106.0536 106.2415 106.3495 106.4444 106.5722 106.7876 107.0066 107.1848 107.3393 107.4767 107.6096 107.9686 108.2122 108.2972 108.4586 108.6799 108.8662 109.1304 109.2430 109.3756 109.4380 109.5012 109.7144 109.7856 109.9194 110.1460 110.1891 110.4786 110.7440 110.8554 111.0630 111.0996 111.2716 111.4157 111.6702 111.9425 112.0921 112.2243 112.2805 112.5294 112.6897 112.9765 113.0944 113.4891 113.6125 113.7936 113.7972 113.9347 114.0857 114.2211 114.3383 114.6764 114.7150 114.9054 114.9460 115.1996 115.3333 115.5052 115.7141 115.8111 116.0509 116.2219 116.3387 116.4508 116.7034 116.7174 116.9584 117.2708 117.5196 117.6144 117.8245 117.8519 118.3259 118.3878 118.5850 118.6417 118.9115 119.2168 119.4320 119.6319 119.7214 119.7819 120.0633 120.3970 120.4943 120.6256 120.7650 120.9582 121.0180 121.4277 121.5520 121.6059 121.8004 122.0372 122.1896 122.2551 122.3903 122.5671 122.9696 123.1113 123.4585 123.5477 123.7440 123.9120 124.0480 124.3873 124.5655 124.8032 125.0149 125.2135 125.8409 126.0172 126.2116 126.4358 126.7971 126.9235 127.2281 127.5081 127.8488 128.0870 128.3326 128.4740 128.5767 129.0865 129.3727 129.5218 129.7471 130.2269 130.3697 130.4852 130.6822 130.7591 131.0275 131.1915 131.2945 131.4566 131.6217 132.0641 132.1834 132.7664 132.8613 133.0737 133.3632 133.6439 133.6999 134.1689 134.4553 134.6120 134.7210 134.7403 134.9669 135.2055 135.4062 135.8018 135.8295 136.1430 136.2883 136.6647 136.8818 137.0591 137.5243 137.6814 138.0098 138.1244 138.3885 138.5122 138.7310 139.1226 139.3779 139.4326 139.8409 140.0153 140.2010 140.3659 140.5333 140.6690 141.0485 141.3874 141.4712 141.6098 141.7154 141.9987 142.2724 142.6216 142.8617 142.9888 143.5167 143.7135 143.8563 143.9218 144.0243 144.1261 144.3847 144.6211 144.9288 145.1161 145.2673 145.5119 145.5691 145.9639 146.2699 146.5796 146.8649 147.0480 147.1693 147.3522 147.6038 147.8870 148.1586 148.5821 148.7378 148.8533 148.9978 149.0705 149.4166 149.7194 149.9985 150.3267 150.5200 150.6291 150.7338 150.9269 151.0336 151.2627 151.4301 151.7676 152.0187 152.2902 152.4142 152.5657 152.8009 153.0240 153.1216 153.3132 153.6139 153.6853 153.8218 154.0696 154.4480 154.6541 154.8140 154.9930 155.4120 155.8417 155.9466 156.2916 156.5776 156.7577 157.0711 157.2397 157.4574 157.6719 158.1228 158.1929 158.6632 158.9225 159.1561 159.2663 159.3567 159.7781 160.1259 160.2537 160.7370 161.0972 161.3034 161.7332 162.7162 163.0656 163.8730 164.0680 164.6184 165.2779 165.9443 166.3091 166.4629 167.2605 169.3497 170.0653 170.4679 171.0950 171.4234 172.6021 173.8824 174.5609 174.7145 175.5468 176.0162 176.7905 177.1508 178.0486 179.3259 179.9033 181.7358 182.9224 184.1977 185.7361 187.6622 188.2532 188.3674 189.2192 189.5542 190.1289 190.8508 192.7468 193.3831 194.3200 195.9882 196.3132 198.6818 199.6153 202.1708 205.2635 206.8478 208.5603 624.4089 626.8687 629.7942 635.3479 636.3516 637.7811 639.8549 640.8904 641.4956 642.2328 642.8626 645.3053 646.0334 646.1773 646.7977 646.8552 647.4707 652.7065 883.7101 901.4665 904.9362 1201.3771 1203.0177 1209.2935 1214.8586</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.258483 -0.275283 -0.434120 -0.465196 -0.141357 0.008087 -0.383859 0.106674 -0.097627 -0.064559 0.298714 0.380099 -0.285236 0.207201 -0.058175 -0.108589 -0.282349 -0.072269 -0.165267 0.055700 -0.180619 -0.039646 -0.109630 -0.204072 -0.292861 0.125506 0.091462 0.078706 0.131327 0.132970 0.100790 0.086788 0.084522 0.131146 0.120986 0.063398 0.102059 0.163365 0.099394 0.086727 0.200577 0.159294 0.180253 0.178914 0.171239 0.133677 0.133446 0.106178</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2585 8.2753 8.4341 8.4652 7.1414 6.9919 7.3839 5.8933 6.0976 6.0646 5.7013 5.6199 6.2852 5.7928 6.0582 6.1086 6.2823 6.0723 6.1653 5.9443 6.1806 6.0396 6.1096 6.2041 6.2929 0.8745 0.9085 0.9213 0.8687 0.8670 0.8992 0.9132 0.9155 0.8689 0.8790 0.9366 0.8979 0.8366 0.9006 0.9133 0.7994 0.8407 0.8197 0.8211 0.8288 0.8663 0.8666 0.8938</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2585 -0.2753 -0.4341 -0.4652 -0.1414 0.0081 -0.3839 0.1067 -0.0976 -0.0646 0.2987 0.3801 -0.2852 0.2072 -0.0582 -0.1086 -0.2823 -0.0723 -0.1653 0.0557 -0.1806 -0.0396 -0.1096 -0.2041 -0.2929 0.1255 0.0915 0.0787 0.1313 0.1330 0.1008 0.0868 0.0845 0.1311 0.1210 0.0634 0.1021 0.1634 0.0994 0.0867 0.2006 0.1593 0.1803 0.1789 0.1712 0.1337 0.1334 0.1062</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1491 2.2715 2.0545 2.0265 3.0803 3.2611 3.0780 3.8843 3.8635 3.8917 4.2094 4.2475 3.9506 3.3750 3.9078 3.9068 3.9065 3.8094 3.9119 4.0101 3.8837 3.8834 4.0369 3.8342 3.9103 0.9992 1.0115 1.0197 1.0126 1.0026 1.0013 1.0129 1.0013 0.9917 1.0027 1.0189 1.0134 1.0129 1.0063 1.0100 0.9824 1.0089 0.9886 0.9877 0.9992 1.0018 1.0040 1.0143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1491 2.2715 2.0545 2.0265 3.0803 3.2611 3.0780 3.8843 3.8635 3.8917 4.2094 4.2475 3.9506 3.3750 3.9078 3.9068 3.9065 3.8094 3.9119 4.0101 3.8837 3.8834 4.0369 3.8342 3.9103 0.9992 1.0115 1.0197 1.0126 1.0026 1.0013 1.0129 1.0013 0.9917 1.0027 1.0189 1.0134 1.0129 1.0063 1.0100 0.9824 1.0089 0.9886 0.9877 0.9992 1.0018 1.0040 1.0143</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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 -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="49">1.2370 0.8315 1.0334 1.1121 1.9049 1.8732 0.8698 0.8717 1.2692 1.0117 1.0854 1.1733 1.6975 1.3178 0.9286 0.9599 1.0037 0.9264 1.0102 0.9827 0.8616 1.0019 1.0263 0.9973 0.9922 0.9962 1.5394 0.9875 0.9919 0.9770 0.9142 1.0086 0.9871 1.2505 0.9666 0.9518 0.9692 0.9982 1.7100 0.9539 0.9619 1.6721 0.9661 0.9741 0.9674 1.8797 0.9932 0.9980 1.0113</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 10 0 14 1 13 1 21 2 10 3 11 4 7 4 9 4 11 5 11 5 18 5 19 6 19 6 22 7 8 7 10 7 25 8 12 8 26 8 27 9 13 9 28 9 29 12 30 12 31 12 32 13 16 14 15 14 33 14 34 15 17 15 35 15 36 16 20 16 37 17 23 17 38 17 39 18 22 18 40 19 41 20 21 20 42 21 43 22 44 23 24 23 45 24 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030628875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.046170310566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.58161 -4.78807 -1.20645 -7.86893 8.37832 0.50938 7.58849 -6.58462 1.00387</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19417</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
