<?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="1.402348"
                        y3="-2.305417"
                        z3="-0.121416"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.846033"
                        y3="2.215683"
                        z3="-0.552402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.511456"
                        y3="-0.637842"
                        z3="1.360358"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.859915"
                        y3="0.734053"
                        z3="-1.318287"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.127173"
                        y3="0.874304"
                        z3="-0.256267"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.046876"
                        y3="2.810808"
                        z3="-0.922055"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.573339"
                        y3="4.906212"
                        z3="-1.404907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.220779"
                        y3="-0.581717"
                        z3="-0.299269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.540156"
                        y3="-1.147927"
                        z3="-1.682286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.920955"
                        y3="1.543474"
                        z3="0.775993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.00699"
                        y3="-1.162401"
                        z3="0.399496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.964233"
                        y3="1.401529"
                        z3="-0.845396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.795314"
                        y3="-0.539994"
                        z3="-2.289037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.377086"
                        y3="1.506653"
                        z3="0.497829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.53844"
                        y3="-2.971658"
                        z3="0.455765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.183454"
                        y3="-3.790841"
                        z3="1.678299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.400653"
                        y3="0.859372"
                        z3="1.105395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.141406"
                        y3="-4.877016"
                        z3="1.412448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.232602"
                        y3="3.507193"
                        z3="-0.843702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.08364"
                        y3="3.711703"
                        z3="-1.278413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.580579"
                        y3="1.194407"
                        z3="0.373504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.178098"
                        y3="2.015412"
                        z3="-0.621832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.911611"
                        y3="4.794563"
                        z3="-1.124994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.851047"
                        y3="-5.668536"
                        z3="2.646715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.125047"
                        y3="-6.956985"
                        z3="2.809965"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.066041"
                        y3="-0.846262"
                        z3="0.346138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.30182"
                        y3="-1.026702"
                        z3="-2.363455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.692947"
                        y3="-2.222074"
                        z3="-1.566246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.568254"
                        y3="2.565151"
                        z3="0.909784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.746116"
                        y3="1.040403"
                        z3="1.72947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.654408"
                        y3="-0.633043"
                        z3="-1.62098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.670657"
                        y3="0.514162"
                        z3="-2.534051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.048076"
                        y3="-1.057263"
                        z3="-3.215896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.319374"
                        y3="-2.24535"
                        z3="0.686679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.907003"
                        y3="-3.615449"
                        z3="-0.34296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.856221"
                        y3="-3.1385"
                        z3="2.491877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.112886"
                        y3="-4.257209"
                        z3="2.017863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.32424"
                        y3="0.218663"
                        z3="1.9694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.491583"
                        y3="-5.539406"
                        z3="0.616048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.214511"
                        y3="-4.416326"
                        z3="1.057446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.163218"
                        y3="3.035873"
                        z3="-0.578742"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.940086"
                        y3="3.427504"
                        z3="-1.458005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.588886"
                        y3="0.865137"
                        z3="0.564323"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.701544"
                        y3="2.519011"
                        z3="-1.418356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.569461"
                        y3="5.648826"
                        z3="-1.141122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.396702"
                        y3="-5.119815"
                        z3="3.467973"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.900152"
                        y3="-7.471619"
                        z3="3.735556"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.579018"
                        y3="-7.549302"
                        z3="2.023401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a47" 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=1S/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:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2263.6904839555 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">2.153e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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="1.40234826"
                                 y3="-2.30541657"
                                 z3="-0.1214164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.84603293"
                                 y3="2.21568308"
                                 z3="-0.55240215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.51145625"
                                 y3="-0.63784158"
                                 z3="1.36035784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.85991485"
                                 y3="0.73405339"
                                 z3="-1.31828673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.12717282"
                                 y3="0.87430378"
                                 z3="-0.25626656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.04687562"
                                 y3="2.8108083"
                                 z3="-0.92205453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.57333932"
                                 y3="4.90621208"
                                 z3="-1.40490687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.2207787"
                                 y3="-0.58171712"
                                 z3="-0.29926864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.54015613"
                                 y3="-1.14792726"
                                 z3="-1.68228649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.92095534"
                                 y3="1.54347377"
                                 z3="0.77599306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.00698977"
                                 y3="-1.16240113"
                                 z3="0.39949626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.96423269"
                                 y3="1.40152895"
                                 z3="-0.84539554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.79531368"
                                 y3="-0.53999373"
                                 z3="-2.28903739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.37708618"
                                 y3="1.50665273"
                                 z3="0.49782882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.53843989"
                                 y3="-2.97165754"
                                 z3="0.45576508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18345398"
                                 y3="-3.79084137"
                                 z3="1.67829855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.40065285"
                                 y3="0.85937207"
                                 z3="1.10539475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.14140628"
                                 y3="-4.87701589"
                                 z3="1.41244756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23260151"
                                 y3="3.50719299"
                                 z3="-0.84370231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.08364031"
                                 y3="3.71170307"
                                 z3="-1.27841289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.58057853"
                                 y3="1.19440721"
                                 z3="0.37350404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.17809844"
                                 y3="2.01541207"
                                 z3="-0.62183161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.91161113"
                                 y3="4.79456258"
                                 z3="-1.12499406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.85104689"
                                 y3="-5.66853564"
                                 z3="2.6467145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.12504699"
                                 y3="-6.95698503"
                                 z3="2.80996517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.06604134"
                                 y3="-0.84626224"
                                 z3="0.34613803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.30182049"
                                 y3="-1.02670224"
                                 z3="-2.36345533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.69294725"
                                 y3="-2.22207368"
                                 z3="-1.56624577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.56825413"
                                 y3="2.56515099"
                                 z3="0.90978415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.74611637"
                                 y3="1.0404034"
                                 z3="1.72946972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.65440793"
                                 y3="-0.6330427"
                                 z3="-1.6209802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.67065721"
                                 y3="0.51416206"
                                 z3="-2.53405117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.04807551"
                                 y3="-1.05726268"
                                 z3="-3.21589631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.31937374"
                                 y3="-2.24535043"
                                 z3="0.6866786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.90700329"
                                 y3="-3.61544898"
                                 z3="-0.34295989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.85622072"
                                 y3="-3.13850019"
                                 z3="2.49187728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.11288578"
                                 y3="-4.25720939"
                                 z3="2.01786325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.32423972"
                                 y3="0.21866251"
                                 z3="1.96939989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.4915832"
                                 y3="-5.53940561"
                                 z3="0.61604801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.21451129"
                                 y3="-4.41632553"
                                 z3="1.05744628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.16321839"
                                 y3="3.03587338"
                                 z3="-0.57874157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.94008636"
                                 y3="3.42750444"
                                 z3="-1.45800542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.58888639"
                                 y3="0.86513722"
                                 z3="0.56432257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.70154408"
                                 y3="2.51901147"
                                 z3="-1.41835576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.56946095"
                                 y3="5.64882584"
                                 z3="-1.14112221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.3967018"
                                 y3="-5.11981479"
                                 z3="3.46797284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.90015216"
                                 y3="-7.47161903"
                                 z3="3.7355562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.57901758"
                                 y3="-7.54930187"
                                 z3="2.0234014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" 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 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" 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 a48" order="S"/>
                           <bond atomRefs2="a25 a47" 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=1S/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:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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 "1-OCTANOL"</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="1.402348"
                        y3="-2.305417"
                        z3="-0.121416"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.846033"
                        y3="2.215683"
                        z3="-0.552402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.511456"
                        y3="-0.637842"
                        z3="1.360358"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.859915"
                        y3="0.734053"
                        z3="-1.318287"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.127173"
                        y3="0.874304"
                        z3="-0.256267"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.046876"
                        y3="2.810808"
                        z3="-0.922055"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.573339"
                        y3="4.906212"
                        z3="-1.404907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.220779"
                        y3="-0.581717"
                        z3="-0.299269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.540156"
                        y3="-1.147927"
                        z3="-1.682286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.920955"
                        y3="1.543474"
                        z3="0.775993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.00699"
                        y3="-1.162401"
                        z3="0.399496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.964233"
                        y3="1.401529"
                        z3="-0.845396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.795314"
                        y3="-0.539994"
                        z3="-2.289037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.377086"
                        y3="1.506653"
                        z3="0.497829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.53844"
                        y3="-2.971658"
                        z3="0.455765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.183454"
                        y3="-3.790841"
                        z3="1.678299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.400653"
                        y3="0.859372"
                        z3="1.105395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.141406"
                        y3="-4.877016"
                        z3="1.412448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.232602"
                        y3="3.507193"
                        z3="-0.843702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.08364"
                        y3="3.711703"
                        z3="-1.278413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.580579"
                        y3="1.194407"
                        z3="0.373504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.178098"
                        y3="2.015412"
                        z3="-0.621832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.911611"
                        y3="4.794563"
                        z3="-1.124994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.851047"
                        y3="-5.668536"
                        z3="2.646715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.125047"
                        y3="-6.956985"
                        z3="2.809965"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.066041"
                        y3="-0.846262"
                        z3="0.346138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.30182"
                        y3="-1.026702"
                        z3="-2.363455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.692947"
                        y3="-2.222074"
                        z3="-1.566246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.568254"
                        y3="2.565151"
                        z3="0.909784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.746116"
                        y3="1.040403"
                        z3="1.72947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.654408"
                        y3="-0.633043"
                        z3="-1.62098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.670657"
                        y3="0.514162"
                        z3="-2.534051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.048076"
                        y3="-1.057263"
                        z3="-3.215896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.319374"
                        y3="-2.24535"
                        z3="0.686679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.907003"
                        y3="-3.615449"
                        z3="-0.34296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.856221"
                        y3="-3.1385"
                        z3="2.491877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.112886"
                        y3="-4.257209"
                        z3="2.017863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.32424"
                        y3="0.218663"
                        z3="1.9694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.491583"
                        y3="-5.539406"
                        z3="0.616048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.214511"
                        y3="-4.416326"
                        z3="1.057446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.163218"
                        y3="3.035873"
                        z3="-0.578742"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.940086"
                        y3="3.427504"
                        z3="-1.458005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.588886"
                        y3="0.865137"
                        z3="0.564323"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.701544"
                        y3="2.519011"
                        z3="-1.418356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.569461"
                        y3="5.648826"
                        z3="-1.141122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.396702"
                        y3="-5.119815"
                        z3="3.467973"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.900152"
                        y3="-7.471619"
                        z3="3.735556"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.579018"
                        y3="-7.549302"
                        z3="2.023401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a47" 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=1S/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:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">9.8629</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1969</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513.0716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.5833</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.02801933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2263.69048396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3428.71850329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6084.01047496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2655.29197167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03502317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07226373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.04424440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429619</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000243992697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000243992697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000487985394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.461058878234</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.9757 102.2692 102.4924 102.5832 102.7738 102.9503 102.9850 103.1747 103.3521 103.6712 103.7171 103.7897 103.9069 104.0774 104.2628 104.4508 104.7387 104.9728 104.9878 105.0674 105.1682 105.3410 105.4400 105.6704 105.7924 106.0998 106.1888 106.2595 106.4320 106.6791 106.9035 106.9342 107.0814 107.2623 107.5549 107.8351 108.0087 108.0846 108.2125 108.3982 108.6000 108.6688 108.7735 109.0445 109.1139 109.2038 109.4916 109.7152 109.7554 109.8320 110.0554 110.2669 110.3793 110.5279 110.6369 110.7561 110.7931 111.0353 111.1481 111.2305 111.2883 111.8003 111.9587 112.1233 112.3205 112.4465 112.6235 112.9242 113.0217 113.2816 113.3857 113.5733 113.5901 113.6779 113.8959 114.0825 114.1628 114.4033 114.5059 114.7631 114.8342 114.9812 115.1804 115.3825 115.5626 115.7079 115.9659 116.2573 116.4356 116.5448 116.7035 116.8204 117.0844 117.2034 117.2965 117.3050 117.9341 118.1800 118.6202 118.8334 118.9631 119.1365 119.1988 119.3268 119.5432 119.5793 119.7248 119.9153 120.1980 120.2938 120.4371 120.5993 120.6651 121.0795 121.1427 121.1814 121.3338 121.5727 121.6958 122.0131 122.0935 122.2929 122.3926 122.4955 122.8908 123.2502 123.2783 123.4367 123.5488 123.8187 123.9492 124.4060 124.5564 124.7997 125.3224 125.5644 126.0151 126.3730 126.3997 126.6250 127.0027 127.3183 127.4358 127.6022 127.8131 128.0717 128.2148 128.5453 128.8599 128.9136 129.2385 129.4063 129.7143 130.1630 130.2607 130.4816 130.6515 130.8124 130.8709 131.1598 131.4431 131.6303 131.9810 132.0349 132.8364 133.1528 133.3499 133.4340 133.7284 133.9728 134.2898 134.5342 134.6956 134.7665 134.9982 135.2045 135.4748 135.6090 135.8303 136.1219 136.1433 136.3429 136.5484 136.7328 137.0810 137.3854 137.8540 138.0779 138.1040 138.3178 138.4734 138.6196 138.7200 139.2745 139.4355 139.7384 140.1205 140.2707 140.3995 140.5246 140.7123 140.8530 141.1634 141.6173 141.8953 142.1731 142.7509 142.8147 142.8941 143.1483 143.2641 143.5355 143.5759 143.7666 143.9599 144.1891 144.3566 144.5507 144.7459 144.9858 145.0464 145.2836 145.3385 145.8723 145.8916 146.1871 146.2328 146.5312 146.8473 147.0286 147.3423 147.5434 148.3215 148.4774 148.5729 148.8968 149.0672 149.2530 149.5413 149.6211 149.9780 150.1219 150.3136 150.4291 150.4955 150.6668 150.8333 151.0837 151.4878 151.9148 152.1203 152.2726 152.4188 152.6676 152.7399 152.9561 153.0466 153.3316 153.5690 153.6023 153.8719 154.0844 154.1686 154.3534 154.4440 155.0574 155.2603 155.4129 155.6984 155.7180 156.3772 156.5389 156.6850 157.0812 157.2334 157.4945 157.8589 158.1183 158.2761 158.6464 158.6846 158.9281 159.3823 159.5371 159.8152 160.6781 160.8634 161.2284 161.5112 162.5855 162.7643 162.9475 163.4816 163.5578 164.1479 164.7070 164.9379 165.2165 166.3656 167.6039 168.6991 169.6347 170.9319 171.0838 171.8743 172.6561 173.2436 173.9596 174.7323 174.8640 175.7899 177.0412 178.3384 179.8347 180.1288 180.4493 182.3856 183.3774 185.3686 185.8966 186.7174 186.9896 188.7621 188.9207 189.3992 190.5493 191.7459 192.0758 193.0568 194.1677 195.7165 196.8408 198.9350 199.6325 202.4733 204.7495 204.8169 207.6463 622.6589 626.3759 628.9865 634.9226 635.8202 637.4141 637.8843 638.6111 639.8962 640.5631 641.5796 644.7397 645.2729 645.8092 646.9152 647.9171 648.1867 652.4995 883.2835 901.7628 906.0324 1200.1968 1202.3072 1209.2762 1211.4305</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">-0.273473 -0.277232 -0.454759 -0.457194 -0.125052 -0.043872 -0.377153 0.067040 -0.107402 -0.085205 0.373546 0.395865 -0.287423 0.203352 0.002209 -0.137774 -0.281703 -0.034405 -0.130770 0.029729 -0.167384 -0.045585 -0.113786 -0.212018 -0.284782 0.120629 0.087224 0.082151 0.156548 0.133307 0.076364 0.086345 0.106801 0.111962 0.113029 0.084701 0.091886 0.171268 0.068164 0.081591 0.182872 0.183292 0.173956 0.172368 0.166566 0.136126 0.128222 0.109858</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">8.2735 8.2772 8.4548 8.4572 7.1251 7.0439 7.3772 5.9330 6.1074 6.0852 5.6265 5.6041 6.2874 5.7966 5.9978 6.1378 6.2817 6.0344 6.1308 5.9703 6.1674 6.0456 6.1138 6.2120 6.2848 0.8794 0.9128 0.9178 0.8435 0.8667 0.9236 0.9137 0.8932 0.8880 0.8870 0.9153 0.9081 0.8287 0.9318 0.9184 0.8171 0.8167 0.8260 0.8276 0.8334 0.8639 0.8718 0.8901</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">-0.2735 -0.2772 -0.4548 -0.4572 -0.1251 -0.0439 -0.3772 0.0670 -0.1074 -0.0852 0.3735 0.3959 -0.2874 0.2034 0.0022 -0.1378 -0.2817 -0.0344 -0.1308 0.0297 -0.1674 -0.0456 -0.1138 -0.2120 -0.2848 0.1206 0.0872 0.0822 0.1565 0.1333 0.0764 0.0863 0.1068 0.1120 0.1130 0.0847 0.0919 0.1713 0.0682 0.0816 0.1829 0.1833 0.1740 0.1724 0.1666 0.1361 0.1282 0.1099</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1489 2.2617 2.0490 2.0504 3.0894 3.2980 3.1184 3.9217 3.8678 3.8524 4.1907 4.2380 3.9452 3.3754 3.8648 3.8412 3.9673 3.8214 3.9397 4.0129 3.8950 3.8950 4.0284 3.8227 3.9431 1.0039 1.0208 1.0140 0.9857 1.0196 1.0036 1.0054 1.0059 1.0147 0.9972 1.0259 1.0181 1.0003 1.0167 1.0158 0.9978 1.0124 0.9918 0.9923 0.9993 0.9998 1.0030 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1489 2.2617 2.0490 2.0504 3.0894 3.2980 3.1184 3.9217 3.8678 3.8524 4.1907 4.2380 3.9452 3.3754 3.8648 3.8412 3.9673 3.8214 3.9397 4.0129 3.8950 3.8950 4.0284 3.8227 3.9431 1.0039 1.0208 1.0140 0.9857 1.0196 1.0036 1.0054 1.0059 1.0147 0.9972 1.0259 1.0181 1.0003 1.0167 1.0158 0.9978 1.0124 0.9918 0.9923 0.9993 0.9998 1.0030 1.0117</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">1.2327 0.8449 0.9980 1.1098 1.9042 1.8695 0.8829 0.8423 1.2886 0.9923 1.1126 1.1698 1.7403 1.3078 0.9465 0.9692 0.9745 0.9255 0.9972 0.9940 0.8561 1.0168 0.9971 0.9880 0.9957 0.9980 1.5773 0.9514 1.0051 0.9860 0.9104 1.0068 0.9881 1.2613 0.9680 0.9286 1.0046 0.9920 1.7118 0.9501 0.9481 1.6836 0.9630 0.9737 0.9664 1.9092 0.9776 0.9990 1.0009</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">-0.025668023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.053687353127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.13018 0.63974 -1.49044 -27.74998 25.78783 -1.96215 5.19517 -4.38435 0.81082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.59344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
