<?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="0.044524"
                        y3="-1.755715"
                        z3="0.511293"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.744739"
                        y3="0.325311"
                        z3="-1.704077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.048149"
                        y3="-0.845105"
                        z3="-1.522014"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.344835"
                        y3="3.889754"
                        z3="-0.740577"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.374058"
                        y3="1.666316"
                        z3="-0.262199"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.542877"
                        y3="2.712134"
                        z3="-1.139559"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.594282"
                        y3="3.414554"
                        z3="-1.533022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.369269"
                        y3="0.582332"
                        z3="0.373509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.212079"
                        y3="0.584818"
                        z3="1.895797"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.809344"
                        y3="1.729109"
                        z3="0.037362"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.067921"
                        y3="-0.742086"
                        z3="-0.324491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.205911"
                        y3="2.808755"
                        z3="-0.691171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.58338"
                        y3="1.929533"
                        z3="2.502602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.522167"
                        y3="0.499378"
                        z3="-0.37907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.189307"
                        y3="-3.07199"
                        z3="-0.016799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.171985"
                        y3="-4.042184"
                        z3="1.140181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.019289"
                        y3="-0.556133"
                        z3="0.311282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.183545"
                        y3="-4.137148"
                        z3="1.841387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.149625"
                        y3="1.733498"
                        z3="-1.900854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.464524"
                        y3="3.702334"
                        z3="-0.962002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.57401"
                        y3="-1.446652"
                        z3="-0.65679"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.369695"
                        y3="-0.861214"
                        z3="-1.858923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.405447"
                        y3="2.190898"
                        z3="-2.128764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.183711"
                        y3="-5.183403"
                        z3="2.909072"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.436454"
                        y3="-4.960492"
                        z3="4.193409"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.433999"
                        y3="0.740314"
                        z3="0.185275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.79669"
                        y3="0.297831"
                        z3="2.198698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.878935"
                        y3="-0.178911"
                        z3="2.296035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.228901"
                        y3="2.592428"
                        z3="-0.475694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.975758"
                        y3="1.888976"
                        z3="1.104484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.589666"
                        y3="1.861479"
                        z3="3.590269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.580513"
                        y3="2.249097"
                        z3="2.190861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.118107"
                        y3="2.72274"
                        z3="2.238926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.585579"
                        y3="-3.31887"
                        z3="-0.746341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.156128"
                        y3="-3.089014"
                        z3="-0.524043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.444333"
                        y3="-5.020259"
                        z3="0.735171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.95235"
                        y3="-3.777458"
                        z3="1.858639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.992221"
                        y3="-0.6887"
                        z3="1.381139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.463449"
                        y3="-3.172288"
                        z3="2.270597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.944915"
                        y3="-4.385562"
                        z3="1.093694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.637485"
                        y3="0.848133"
                        z3="-2.236168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.252065"
                        y3="4.592069"
                        z3="-0.391055"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.055483"
                        y3="-2.394017"
                        z3="-0.47729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.616754"
                        y3="-1.149955"
                        z3="-2.868001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.183554"
                        y3="1.709317"
                        z3="-2.698482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.947317"
                        y3="-6.194035"
                        z3="2.585248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.416236"
                        y3="-5.760522"
                        z3="4.922507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.674446"
                        y3="-3.970181"
                        z3="4.565478"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" 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">2316.2155111570 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">1.815e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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="0.04452351"
                                 y3="-1.75571485"
                                 z3="0.51129329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.74473878"
                                 y3="0.32531133"
                                 z3="-1.70407677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.04814925"
                                 y3="-0.84510458"
                                 z3="-1.52201423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.34483539"
                                 y3="3.88975434"
                                 z3="-0.74057682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.37405808"
                                 y3="1.66631595"
                                 z3="-0.26219931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.54287716"
                                 y3="2.71213434"
                                 z3="-1.13955928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.59428203"
                                 y3="3.41455391"
                                 z3="-1.53302244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.36926921"
                                 y3="0.58233222"
                                 z3="0.37350882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.21207857"
                                 y3="0.58481806"
                                 z3="1.89579732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.80934389"
                                 y3="1.72910921"
                                 z3="0.0373624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.06792135"
                                 y3="-0.7420862"
                                 z3="-0.32449051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.20591145"
                                 y3="2.80875467"
                                 z3="-0.69117131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.58338019"
                                 y3="1.92953338"
                                 z3="2.50260226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.52216657"
                                 y3="0.49937812"
                                 z3="-0.37906978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.18930689"
                                 y3="-3.0719895"
                                 z3="-0.01679859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.17198535"
                                 y3="-4.04218423"
                                 z3="1.14018133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01928914"
                                 y3="-0.55613288"
                                 z3="0.31128222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.1835445"
                                 y3="-4.13714754"
                                 z3="1.84138707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1496249"
                                 y3="1.73349808"
                                 z3="-1.90085426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.46452381"
                                 y3="3.70233395"
                                 z3="-0.9620024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.57400974"
                                 y3="-1.44665191"
                                 z3="-0.65679018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36969491"
                                 y3="-0.86121361"
                                 z3="-1.85892269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.40544742"
                                 y3="2.19089772"
                                 z3="-2.12876361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.18371132"
                                 y3="-5.18340339"
                                 z3="2.90907235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.43645358"
                                 y3="-4.96049192"
                                 z3="4.19340852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.43399853"
                                 y3="0.74031362"
                                 z3="0.18527469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.79668993"
                                 y3="0.2978306"
                                 z3="2.19869834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.87893514"
                                 y3="-0.17891071"
                                 z3="2.29603471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.22890119"
                                 y3="2.59242775"
                                 z3="-0.47569364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.97575845"
                                 y3="1.88897603"
                                 z3="1.10448391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.58966554"
                                 y3="1.86147917"
                                 z3="3.59026937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.58051331"
                                 y3="2.24909739"
                                 z3="2.1908608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.11810665"
                                 y3="2.7227405"
                                 z3="2.23892625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.58557931"
                                 y3="-3.31886974"
                                 z3="-0.7463413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.15612836"
                                 y3="-3.08901365"
                                 z3="-0.52404288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.44433344"
                                 y3="-5.02025934"
                                 z3="0.73517145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.95235007"
                                 y3="-3.77745768"
                                 z3="1.85863872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.99222131"
                                 y3="-0.6887003"
                                 z3="1.3811386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.46344924"
                                 y3="-3.17228805"
                                 z3="2.27059687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.94491453"
                                 y3="-4.38556211"
                                 z3="1.0936943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.63748467"
                                 y3="0.84813342"
                                 z3="-2.23616779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.25206451"
                                 y3="4.5920692"
                                 z3="-0.39105512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.05548347"
                                 y3="-2.39401731"
                                 z3="-0.47729019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.61675351"
                                 y3="-1.14995477"
                                 z3="-2.86800122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.18355423"
                                 y3="1.7093165"
                                 z3="-2.69848167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.94731682"
                                 y3="-6.19403511"
                                 z3="2.58524808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.4162356"
                                 y3="-5.76052193"
                                 z3="4.92250695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.67444642"
                                 y3="-3.9701806"
                                 z3="4.56547807">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.044524"
                        y3="-1.755715"
                        z3="0.511293"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.744739"
                        y3="0.325311"
                        z3="-1.704077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.048149"
                        y3="-0.845105"
                        z3="-1.522014"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.344835"
                        y3="3.889754"
                        z3="-0.740577"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.374058"
                        y3="1.666316"
                        z3="-0.262199"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.542877"
                        y3="2.712134"
                        z3="-1.139559"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.594282"
                        y3="3.414554"
                        z3="-1.533022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.369269"
                        y3="0.582332"
                        z3="0.373509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.212079"
                        y3="0.584818"
                        z3="1.895797"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.809344"
                        y3="1.729109"
                        z3="0.037362"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.067921"
                        y3="-0.742086"
                        z3="-0.324491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.205911"
                        y3="2.808755"
                        z3="-0.691171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.58338"
                        y3="1.929533"
                        z3="2.502602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.522167"
                        y3="0.499378"
                        z3="-0.37907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.189307"
                        y3="-3.07199"
                        z3="-0.016799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.171985"
                        y3="-4.042184"
                        z3="1.140181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.019289"
                        y3="-0.556133"
                        z3="0.311282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.183545"
                        y3="-4.137148"
                        z3="1.841387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.149625"
                        y3="1.733498"
                        z3="-1.900854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.464524"
                        y3="3.702334"
                        z3="-0.962002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.57401"
                        y3="-1.446652"
                        z3="-0.65679"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.369695"
                        y3="-0.861214"
                        z3="-1.858923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.405447"
                        y3="2.190898"
                        z3="-2.128764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.183711"
                        y3="-5.183403"
                        z3="2.909072"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.436454"
                        y3="-4.960492"
                        z3="4.193409"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.433999"
                        y3="0.740314"
                        z3="0.185275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.79669"
                        y3="0.297831"
                        z3="2.198698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.878935"
                        y3="-0.178911"
                        z3="2.296035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.228901"
                        y3="2.592428"
                        z3="-0.475694"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.975758"
                        y3="1.888976"
                        z3="1.104484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.589666"
                        y3="1.861479"
                        z3="3.590269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.580513"
                        y3="2.249097"
                        z3="2.190861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.118107"
                        y3="2.72274"
                        z3="2.238926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.585579"
                        y3="-3.31887"
                        z3="-0.746341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.156128"
                        y3="-3.089014"
                        z3="-0.524043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.444333"
                        y3="-5.020259"
                        z3="0.735171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.95235"
                        y3="-3.777458"
                        z3="1.858639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.992221"
                        y3="-0.6887"
                        z3="1.381139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.463449"
                        y3="-3.172288"
                        z3="2.270597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.944915"
                        y3="-4.385562"
                        z3="1.093694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.637485"
                        y3="0.848133"
                        z3="-2.236168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.252065"
                        y3="4.592069"
                        z3="-0.391055"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.055483"
                        y3="-2.394017"
                        z3="-0.47729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.616754"
                        y3="-1.149955"
                        z3="-2.868001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.183554"
                        y3="1.709317"
                        z3="-2.698482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.947317"
                        y3="-6.194035"
                        z3="2.585248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.416236"
                        y3="-5.760522"
                        z3="4.922507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.674446"
                        y3="-3.970181"
                        z3="4.565478"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2479.2923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1258.9074</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">-1165.01790013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2316.21551116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3481.23341129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6188.52878416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2707.29537288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04447518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.03590000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.01799987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999985537498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999985537498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999971074995</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.461589671471</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2378 102.4006 102.5259 102.8334 102.9781 103.0543 103.3194 103.4437 103.5640 103.6174 103.9639 104.1014 104.2283 104.2902 104.4028 104.6780 104.8463 105.0860 105.1296 105.3392 105.4696 105.6447 105.8477 105.9191 106.1191 106.1485 106.2147 106.4457 106.6674 106.7524 106.9702 107.0217 107.1428 107.3625 107.5119 107.6463 107.8477 108.1190 108.2774 108.5155 108.6007 108.7593 108.9295 109.0789 109.1417 109.3956 109.5026 109.6935 110.0107 110.1704 110.2394 110.3175 110.3437 110.5533 110.8347 110.9226 110.9494 111.4394 111.5969 111.6266 111.7918 111.9931 112.2765 112.2970 112.3679 112.5587 112.8185 112.9217 112.9780 113.1682 113.5070 113.5899 113.9543 114.0448 114.1085 114.2462 114.3821 114.6522 114.7169 114.8554 115.0089 115.2947 115.5189 115.5461 115.7328 115.8200 116.2653 116.4081 116.5492 116.7576 116.8682 117.0243 117.2267 117.3871 117.7264 117.9821 118.2616 118.5121 118.8331 118.9573 119.0202 119.1570 119.3649 119.5141 119.8659 119.9308 120.0757 120.1766 120.2383 120.3520 120.5972 120.6095 120.7432 121.1263 121.1886 121.3807 121.5071 121.7712 122.2989 122.3163 122.5037 122.6537 122.6792 123.0097 123.1145 123.2677 123.4377 123.6450 123.8147 124.2055 124.2730 124.6836 124.8623 125.1617 125.3795 125.5779 125.7534 126.1792 126.3730 126.7242 127.3056 127.3974 127.6731 127.8613 128.2680 128.4511 128.5380 128.8096 128.9153 129.3051 129.4249 129.9015 130.0523 130.4785 130.6162 130.7691 130.9077 131.0283 131.3468 131.5457 131.7932 131.8775 131.9295 132.5222 132.8123 133.0362 133.2361 133.4941 133.8486 133.9593 134.0564 134.4363 134.5843 134.6708 135.0775 135.1663 135.2757 135.4857 135.6334 135.9760 136.2745 136.5086 136.6983 136.9857 137.1422 137.3378 137.4712 137.7200 138.3030 138.5504 138.5952 138.8320 139.0125 139.2339 139.4121 139.6208 139.8967 140.2491 140.4360 140.8411 140.9909 141.1065 141.4778 141.6177 142.0886 142.3787 142.5111 142.5849 143.0434 143.2206 143.3921 143.4534 143.7375 143.9874 144.0617 144.2360 144.2937 144.4668 144.6645 145.1784 145.2825 145.4172 145.7249 146.0992 146.2406 146.3665 146.5620 146.9608 147.0779 147.2208 147.5746 147.8155 148.1691 148.2681 148.6458 149.1067 149.3112 149.3717 149.5715 149.7846 150.0085 150.1213 150.3988 150.4718 150.7664 150.9323 151.1334 151.1945 151.5123 151.6657 151.8831 152.0523 152.1876 152.5759 152.6254 152.7266 152.9340 153.2144 153.5421 153.5750 153.8419 154.1563 154.2097 154.3928 154.4708 154.9966 155.1383 155.5764 155.7607 155.9125 156.3382 156.5362 156.8136 157.0906 157.1525 157.4454 157.5244 158.1765 158.3863 158.7043 158.9686 159.1296 159.2089 159.4295 159.6903 161.0359 161.2090 161.3625 161.5385 162.1621 162.7174 162.9195 163.6392 163.8274 164.3510 165.0800 165.8356 166.2059 167.3636 167.5186 168.9750 170.3143 170.8186 171.3186 171.5261 171.7993 172.6918 173.6049 174.4115 174.8272 175.8764 177.0246 177.6318 177.8215 179.3238 179.6244 182.2538 182.8155 184.3356 185.6965 187.3503 187.8202 188.5234 188.8912 189.3534 190.3594 190.7123 192.2509 192.8026 194.0907 195.7454 196.0967 198.6410 199.1850 201.9324 204.8671 206.1747 208.3418 624.7622 626.3990 629.9522 635.1919 636.4887 637.3861 637.8619 639.0216 641.0189 641.2557 642.8576 645.6733 645.8063 646.1340 646.6351 647.3838 647.7919 652.8206 882.7266 902.6881 906.2640 1199.8600 1202.8712 1208.6393 1215.5109</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">-0.253705 -0.285729 -0.466531 -0.481408 -0.097236 -0.024664 -0.387711 0.012655 -0.095402 -0.091915 0.382787 0.382970 -0.291176 0.190315 -0.035198 -0.114196 -0.232767 -0.023273 -0.181882 0.070066 -0.219873 -0.013993 -0.111157 -0.220841 -0.292106 0.139109 0.086310 0.084545 0.130090 0.144475 0.110820 0.091366 0.081193 0.115852 0.124524 0.083288 0.077950 0.164896 0.069958 0.081533 0.207956 0.172535 0.179383 0.181581 0.172128 0.138300 0.130969 0.113206</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">8.2537 8.2857 8.4665 8.4814 7.0972 7.0247 7.3877 5.9873 6.0954 6.0919 5.6172 5.6170 6.2912 5.8097 6.0352 6.1142 6.2328 6.0233 6.1819 5.9299 6.2199 6.0140 6.1112 6.2208 6.2921 0.8609 0.9137 0.9155 0.8699 0.8555 0.8892 0.9086 0.9188 0.8841 0.8755 0.9167 0.9221 0.8351 0.9300 0.9185 0.7920 0.8275 0.8206 0.8184 0.8279 0.8617 0.8690 0.8868</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">-0.2537 -0.2857 -0.4665 -0.4814 -0.0972 -0.0247 -0.3877 0.0127 -0.0954 -0.0919 0.3828 0.3830 -0.2912 0.1903 -0.0352 -0.1142 -0.2328 -0.0233 -0.1819 0.0701 -0.2199 -0.0140 -0.1112 -0.2208 -0.2921 0.1391 0.0863 0.0845 0.1301 0.1445 0.1108 0.0914 0.0812 0.1159 0.1245 0.0833 0.0779 0.1649 0.0700 0.0815 0.2080 0.1725 0.1794 0.1816 0.1721 0.1383 0.1310 0.1132</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1598 2.2693 2.0165 2.0203 3.0762 3.2628 3.1150 3.9437 3.8995 3.9123 4.1367 4.2464 3.9467 3.4847 3.8551 3.9280 3.8848 3.8226 3.9137 4.0209 3.8887 3.8663 4.0557 3.8170 3.9404 0.9862 1.0090 1.0163 1.0278 0.9936 1.0037 1.0019 1.0087 1.0032 1.0043 1.0169 1.0194 1.0011 1.0233 1.0080 1.0004 1.0009 0.9896 0.9865 1.0002 0.9998 1.0026 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1598 2.2693 2.0165 2.0203 3.0762 3.2628 3.1150 3.9437 3.8995 3.9123 4.1367 4.2464 3.9467 3.4847 3.8551 3.9280 3.8848 3.8226 3.9137 4.0209 3.8887 3.8663 4.0557 3.8170 3.9404 0.9862 1.0090 1.0163 1.0278 0.9936 1.0037 1.0019 1.0087 1.0032 1.0043 1.0169 1.0194 1.0011 1.0233 1.0080 1.0004 1.0009 0.9896 0.9865 1.0002 0.9998 1.0026 1.0109</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">1.2448 0.8173 1.0370 1.1060 1.8339 1.8805 0.8893 0.8713 1.2853 1.0085 1.0831 1.1819 1.7275 1.3260 0.9556 0.9571 0.9773 0.9177 0.9907 0.9961 0.9091 0.9899 1.0165 0.9929 0.9930 0.9955 1.5231 0.9865 0.9807 0.9845 0.9179 1.0043 0.9929 1.2334 0.9805 0.9274 1.0097 0.9870 1.7259 0.9367 0.9537 1.6740 0.9677 0.9702 0.9648 1.9089 0.9776 0.9974 1.0029</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">-0.027408175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.045308303904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.91997 -3.19065 -1.27068 -22.08473 18.86486 -3.21986 21.19206 -19.11240 2.07966</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.03821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.26431</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
