<?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="0.464238"
                        y3="-1.721707"
                        z3="0.493899"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.500039"
                        y3="0.177007"
                        z3="-1.560042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.313431"
                        y3="-0.782688"
                        z3="-1.525535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.445973"
                        y3="3.832792"
                        z3="-0.7938"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.206166"
                        y3="1.659467"
                        z3="-0.177705"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.535477"
                        y3="2.841429"
                        z3="-1.241318"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.46648"
                        y3="3.743588"
                        z3="-1.79412"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.675261"
                        y3="0.639048"
                        z3="0.380241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.62509"
                        y3="0.593859"
                        z3="1.909481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.618192"
                        y3="1.582339"
                        z3="0.207023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.439035"
                        y3="-0.695814"
                        z3="-0.329627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.218647"
                        y3="2.821809"
                        z3="-0.721396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.907651"
                        y3="1.951225"
                        z3="2.53387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.257099"
                        y3="0.32252"
                        z3="-0.239581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.251055"
                        y3="-3.040602"
                        z3="-0.035878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.285574"
                        y3="-3.92141"
                        z3="1.068709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.6643"
                        y3="-0.785393"
                        z3="0.427191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.65046"
                        y3="-4.087111"
                        z3="2.255732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.173694"
                        y3="1.927741"
                        z3="-2.054652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.361571"
                        y3="3.923224"
                        z3="-1.138953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.182121"
                        y3="-1.678728"
                        z3="-0.557594"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.047059"
                        y3="-1.039193"
                        z3="-1.742536"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.356803"
                        y3="2.508008"
                        z3="-2.379364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.13921"
                        y3="-4.978225"
                        z3="3.344497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.030584"
                        y3="-5.607104"
                        z3="3.37506"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.703893"
                        y3="0.902156"
                        z3="0.121496"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.325868"
                        y3="0.198402"
                        z3="2.271749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.389319"
                        y3="-0.11068"
                        z3="2.239389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.136492"
                        y3="2.4396"
                        z3="-0.217767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.724272"
                        y3="1.663943"
                        z3="1.29035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.129487"
                        y3="2.686289"
                        z3="2.322831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.972761"
                        y3="1.860398"
                        z3="3.618178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.857109"
                        y3="2.363752"
                        z3="2.186318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.200576"
                        y3="-3.41734"
                        z3="-0.425384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.461392"
                        y3="-3.00114"
                        z3="-0.860512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.485898"
                        y3="-4.89662"
                        z3="0.616139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.25307"
                        y3="-3.532113"
                        z3="1.398245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.598469"
                        y3="-0.94977"
                        z3="1.491046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.880743"
                        y3="-3.112814"
                        z3="2.699054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.615886"
                        y3="-4.478072"
                        z3="1.914385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.725466"
                        y3="0.994349"
                        z3="-2.348402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.099263"
                        y3="4.79196"
                        z3="-0.555698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.596334"
                        y3="-2.661538"
                        z3="-0.40118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.299084"
                        y3="-1.311191"
                        z3="-2.755238"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.134298"
                        y3="2.10701"
                        z3="-3.010411"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.813849"
                        y3="-5.102135"
                        z3="4.187066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.306733"
                        y3="-6.228433"
                        z3="4.21785"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.759959"
                        y3="-5.536606"
                        z3="2.577143"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" 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">2327.2082858407 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">1.812e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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="0.46423849"
                                 y3="-1.72170651"
                                 z3="0.49389927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.50003873"
                                 y3="0.17700723"
                                 z3="-1.56004211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.31343087"
                                 y3="-0.78268833"
                                 z3="-1.52553522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.44597313"
                                 y3="3.83279204"
                                 z3="-0.79379964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.20616555"
                                 y3="1.65946667"
                                 z3="-0.17770525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.53547651"
                                 y3="2.84142882"
                                 z3="-1.24131779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.46647956"
                                 y3="3.74358795"
                                 z3="-1.79411966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.67526148"
                                 y3="0.63904824"
                                 z3="0.38024058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.62508962"
                                 y3="0.59385853"
                                 z3="1.9094806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.61819221"
                                 y3="1.58233911"
                                 z3="0.20702317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.43903464"
                                 y3="-0.69581358"
                                 z3="-0.32962671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.21864654"
                                 y3="2.82180911"
                                 z3="-0.72139557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.90765051"
                                 y3="1.95122535"
                                 z3="2.53387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.25709918"
                                 y3="0.32252017"
                                 z3="-0.23958089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.25105525"
                                 y3="-3.04060244"
                                 z3="-0.03587786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.28557446"
                                 y3="-3.92140957"
                                 z3="1.06870873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.66429969"
                                 y3="-0.78539286"
                                 z3="0.42719131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.65046041"
                                 y3="-4.08711103"
                                 z3="2.25573176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17369357"
                                 y3="1.92774051"
                                 z3="-2.05465243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36157144"
                                 y3="3.92322365"
                                 z3="-1.13895277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.18212078"
                                 y3="-1.67872806"
                                 z3="-0.55759358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.04705885"
                                 y3="-1.0391933"
                                 z3="-1.74253581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.35680311"
                                 y3="2.50800842"
                                 z3="-2.379364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.13921038"
                                 y3="-4.97822484"
                                 z3="3.3444969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.03058355"
                                 y3="-5.60710386"
                                 z3="3.37506015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.70389283"
                                 y3="0.90215551"
                                 z3="0.12149592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.32586836"
                                 y3="0.19840196"
                                 z3="2.27174903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.38931935"
                                 y3="-0.11068018"
                                 z3="2.239389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.13649221"
                                 y3="2.43960012"
                                 z3="-0.21776719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.72427212"
                                 y3="1.66394287"
                                 z3="1.29034998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.1294874"
                                 y3="2.68628925"
                                 z3="2.32283085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.97276095"
                                 y3="1.86039787"
                                 z3="3.61817796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.85710925"
                                 y3="2.36375214"
                                 z3="2.18631821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.20057592"
                                 y3="-3.41734024"
                                 z3="-0.42538435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.46139205"
                                 y3="-3.00114027"
                                 z3="-0.86051244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.48589802"
                                 y3="-4.8966204"
                                 z3="0.61613886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.25307037"
                                 y3="-3.53211311"
                                 z3="1.39824541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.59846881"
                                 y3="-0.94976964"
                                 z3="1.49104642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.88074259"
                                 y3="-3.11281436"
                                 z3="2.69905449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.61588566"
                                 y3="-4.47807158"
                                 z3="1.91438463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.72546631"
                                 y3="0.99434901"
                                 z3="-2.34840197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.09926297"
                                 y3="4.79196012"
                                 z3="-0.55569781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.59633401"
                                 y3="-2.66153769"
                                 z3="-0.40118008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.29908365"
                                 y3="-1.31119085"
                                 z3="-2.75523824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.13429752"
                                 y3="2.10700965"
                                 z3="-3.01041095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.81384947"
                                 y3="-5.10213533"
                                 z3="4.18706557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.30673345"
                                 y3="-6.22843327"
                                 z3="4.21784987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.75995857"
                                 y3="-5.53660579"
                                 z3="2.57714259">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" 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="0.464238"
                        y3="-1.721707"
                        z3="0.493899"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.500039"
                        y3="0.177007"
                        z3="-1.560042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.313431"
                        y3="-0.782688"
                        z3="-1.525535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.445973"
                        y3="3.832792"
                        z3="-0.7938"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.206166"
                        y3="1.659467"
                        z3="-0.177705"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.535477"
                        y3="2.841429"
                        z3="-1.241318"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.46648"
                        y3="3.743588"
                        z3="-1.79412"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.675261"
                        y3="0.639048"
                        z3="0.380241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.62509"
                        y3="0.593859"
                        z3="1.909481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.618192"
                        y3="1.582339"
                        z3="0.207023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.439035"
                        y3="-0.695814"
                        z3="-0.329627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.218647"
                        y3="2.821809"
                        z3="-0.721396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.907651"
                        y3="1.951225"
                        z3="2.53387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.257099"
                        y3="0.32252"
                        z3="-0.239581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.251055"
                        y3="-3.040602"
                        z3="-0.035878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.285574"
                        y3="-3.92141"
                        z3="1.068709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.6643"
                        y3="-0.785393"
                        z3="0.427191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.65046"
                        y3="-4.087111"
                        z3="2.255732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.173694"
                        y3="1.927741"
                        z3="-2.054652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.361571"
                        y3="3.923224"
                        z3="-1.138953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.182121"
                        y3="-1.678728"
                        z3="-0.557594"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.047059"
                        y3="-1.039193"
                        z3="-1.742536"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.356803"
                        y3="2.508008"
                        z3="-2.379364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.13921"
                        y3="-4.978225"
                        z3="3.344497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.030584"
                        y3="-5.607104"
                        z3="3.37506"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.703893"
                        y3="0.902156"
                        z3="0.121496"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.325868"
                        y3="0.198402"
                        z3="2.271749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.389319"
                        y3="-0.11068"
                        z3="2.239389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.136492"
                        y3="2.4396"
                        z3="-0.217767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.724272"
                        y3="1.663943"
                        z3="1.29035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.129487"
                        y3="2.686289"
                        z3="2.322831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.972761"
                        y3="1.860398"
                        z3="3.618178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.857109"
                        y3="2.363752"
                        z3="2.186318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.200576"
                        y3="-3.41734"
                        z3="-0.425384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.461392"
                        y3="-3.00114"
                        z3="-0.860512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.485898"
                        y3="-4.89662"
                        z3="0.616139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.25307"
                        y3="-3.532113"
                        z3="1.398245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.598469"
                        y3="-0.94977"
                        z3="1.491046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.880743"
                        y3="-3.112814"
                        z3="2.699054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.615886"
                        y3="-4.478072"
                        z3="1.914385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.725466"
                        y3="0.994349"
                        z3="-2.348402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.099263"
                        y3="4.79196"
                        z3="-0.555698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.596334"
                        y3="-2.661538"
                        z3="-0.40118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.299084"
                        y3="-1.311191"
                        z3="-2.755238"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.134298"
                        y3="2.10701"
                        z3="-3.010411"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.813849"
                        y3="-5.102135"
                        z3="4.187066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.306733"
                        y3="-6.228433"
                        z3="4.21785"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.759959"
                        y3="-5.536606"
                        z3="2.577143"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.8489</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1245.5004</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.02537988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2327.20828584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3492.23366572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6210.42131523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2718.18764951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03658044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.05317308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.02779320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430816</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000059336323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000059336323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000118672646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.465076908680</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2262 102.5625 102.6324 102.8279 102.8895 103.1165 103.2080 103.3703 103.6272 103.7628 103.8759 104.0363 104.1640 104.3663 104.5252 104.6871 104.8772 105.1402 105.2240 105.3797 105.5064 105.6646 105.8325 105.8870 105.9782 106.0482 106.1915 106.5434 106.6868 106.8945 106.9737 107.3060 107.3662 107.5610 107.6408 107.8825 108.0983 108.2439 108.4020 108.5548 108.6991 108.8040 108.9485 109.0447 109.1510 109.4365 109.4499 109.7752 109.9254 109.9864 110.1875 110.4073 110.4961 110.5397 110.8012 111.0811 111.2967 111.5289 111.6126 111.7005 112.0112 112.2108 112.2971 112.3323 112.5293 112.6625 112.9273 112.9862 113.3693 113.5621 113.5900 113.7310 113.8467 114.0898 114.1890 114.3463 114.4132 114.6610 114.8851 114.9820 115.3441 115.3919 115.4912 115.5465 115.9738 116.0511 116.2787 116.4988 116.7785 116.9158 116.9927 117.2595 117.5783 117.7183 117.8279 117.9942 118.3496 118.3819 118.5628 118.7953 119.0402 119.1626 119.2478 119.6517 119.6746 119.9349 119.9873 120.1008 120.2455 120.5406 120.6375 120.7231 120.8172 121.1518 121.3043 121.3466 121.6578 122.0465 122.1179 122.2603 122.3601 122.6371 122.7700 122.9021 123.0356 123.2282 123.4427 123.5002 123.5637 124.0457 124.1962 124.5143 124.7781 125.2020 125.5033 125.6535 125.8917 126.2171 126.3672 126.8128 127.3059 127.6102 127.8856 127.9771 128.2204 128.6642 128.7047 129.0463 129.0809 129.4536 129.7700 130.0409 130.1432 130.4437 130.6569 130.8011 130.8438 131.0643 131.2908 131.4319 131.7759 131.9310 132.2016 132.6507 132.9884 133.0310 133.3060 133.7762 134.0112 134.0907 134.3003 134.3765 134.4812 134.6639 134.7867 135.1582 135.2014 135.6192 135.6853 136.2677 136.4023 136.6186 136.8074 137.0470 137.3813 137.5588 137.6304 138.1218 138.4016 138.5513 138.6707 138.6904 139.1188 139.3302 139.5105 139.7628 140.0019 140.2400 140.3930 140.6473 140.8870 140.9727 141.4610 141.5879 141.9942 142.2890 142.4881 142.8128 143.0479 143.1726 143.3879 143.7126 143.9127 143.9942 144.1899 144.2061 144.3838 144.4968 144.8988 145.2920 145.5028 145.6819 145.7685 145.9356 146.2440 146.3419 146.4661 146.8562 147.0680 147.2314 147.5410 147.6043 147.8915 148.1619 148.4930 148.9791 149.2120 149.2475 149.5689 149.8886 150.0573 150.1993 150.4656 150.6443 150.7221 150.8552 151.1423 151.4272 151.6936 151.7926 151.8711 152.2038 152.3400 152.4760 152.6713 152.9422 153.1426 153.3220 153.5067 153.6557 154.0442 154.1297 154.3559 154.4597 154.5164 155.0102 155.5638 155.7849 155.8886 156.1557 156.3419 156.5244 156.9905 157.0758 157.4292 157.5854 158.0954 158.5302 158.5913 158.7913 158.9970 159.1138 159.2501 159.4835 159.9755 160.1334 161.0776 161.3132 161.4443 161.6608 162.5535 162.9307 163.2453 164.0153 164.3431 165.1256 165.6786 166.0773 167.1814 167.5360 168.8267 170.4833 170.9087 171.1553 171.6262 172.0565 173.0913 173.5168 174.4944 174.6019 175.9105 177.2487 177.8771 178.2526 179.5544 179.9177 182.0922 183.1860 184.5377 185.8325 186.6485 188.1066 188.5522 188.9828 189.5648 190.5978 190.8376 192.5106 192.8460 194.5024 195.9401 196.1972 198.7095 199.2378 201.9825 204.9041 205.9196 208.3435 625.2716 625.9950 630.0504 635.3014 636.5433 638.0705 639.2950 640.2259 641.4762 641.9604 642.8471 645.6437 645.6548 646.0560 646.3707 647.2137 647.7306 652.9583 882.8168 902.6285 906.6670 1199.5547 1202.3740 1208.6568 1215.6412</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">-0.253069 -0.274966 -0.443533 -0.455985 -0.091646 -0.031349 -0.378978 0.005325 -0.085140 -0.105908 0.363199 0.373582 -0.292987 0.209583 -0.044308 -0.100683 -0.245649 -0.022170 -0.185781 0.066012 -0.214908 -0.010126 -0.110935 -0.200031 -0.296685 0.136773 0.081039 0.082903 0.132480 0.138874 0.081407 0.108705 0.091502 0.129679 0.118343 0.084478 0.063698 0.162233 0.077382 0.075781 0.211421 0.169474 0.172593 0.176533 0.168188 0.130656 0.130810 0.102185</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">8.2531 8.2750 8.4435 8.4560 7.0916 7.0313 7.3790 5.9947 6.0851 6.1059 5.6368 5.6264 6.2930 5.7904 6.0443 6.1007 6.2456 6.0222 6.1858 5.9340 6.2149 6.0101 6.1109 6.2000 6.2967 0.8632 0.9190 0.9171 0.8675 0.8611 0.9186 0.8913 0.9085 0.8703 0.8817 0.9155 0.9363 0.8378 0.9226 0.9242 0.7886 0.8305 0.8274 0.8235 0.8318 0.8693 0.8692 0.8978</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">-0.2531 -0.2750 -0.4435 -0.4560 -0.0916 -0.0313 -0.3790 0.0053 -0.0851 -0.1059 0.3632 0.3736 -0.2930 0.2096 -0.0443 -0.1007 -0.2456 -0.0222 -0.1858 0.0660 -0.2149 -0.0101 -0.1109 -0.2000 -0.2967 0.1368 0.0810 0.0829 0.1325 0.1389 0.0814 0.1087 0.0915 0.1297 0.1183 0.0845 0.0637 0.1622 0.0774 0.0758 0.2114 0.1695 0.1726 0.1765 0.1682 0.1307 0.1308 0.1022</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1616 2.2834 2.0401 2.0539 3.0690 3.2592 3.1198 3.9408 3.8845 3.9121 4.1680 4.2606 3.9544 3.4734 3.8634 3.9294 3.8939 3.8388 3.9065 4.0236 3.8839 3.8781 4.0568 3.8512 3.9153 0.9856 1.0081 1.0165 1.0325 0.9942 1.0069 1.0040 1.0016 0.9995 1.0088 1.0104 1.0078 1.0012 1.0112 1.0074 1.0001 1.0013 0.9923 0.9885 1.0014 1.0006 1.0046 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1616 2.2834 2.0401 2.0539 3.0690 3.2592 3.1198 3.9408 3.8845 3.9121 4.1680 4.2606 3.9544 3.4734 3.8634 3.9294 3.8939 3.8388 3.9065 4.0236 3.8839 3.8781 4.0568 3.8512 3.9153 0.9856 1.0081 1.0165 1.0325 0.9942 1.0069 1.0040 1.0016 0.9995 1.0088 1.0104 1.0078 1.0012 1.0112 1.0074 1.0001 1.0013 0.9923 0.9885 1.0014 1.0006 1.0046 1.0146</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">1.2558 0.8251 1.0464 1.1124 1.8555 1.9173 0.8972 0.8604 1.2782 0.9976 1.0863 1.1832 1.7271 1.3301 0.9506 0.9589 0.9794 0.9202 0.9910 0.9935 0.9081 0.9942 1.0197 0.9966 0.9940 0.9942 1.5204 0.9725 0.9751 1.0008 0.9308 0.9950 1.0047 1.2294 0.9812 0.9615 0.9833 0.9818 1.7194 0.9339 0.9548 1.6756 0.9709 0.9713 0.9670 1.8882 0.9894 0.9970 1.0099</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">-0.028052822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.053432703301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.69222 -0.06764 -0.75986 -22.76934 19.65428 -3.11507 21.15809 -18.95359 2.20450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.89112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.89045</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
