<?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="0.728199"
                        y3="-2.222536"
                        z3="0.493295"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.766621"
                        y3="0.491666"
                        z3="-1.461484"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.705954"
                        y3="-1.101648"
                        z3="-1.434185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.443344"
                        y3="1.393186"
                        z3="-1.559822"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.808901"
                        y3="1.289866"
                        z3="0.018163"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.977951"
                        y3="3.1150"
                        z3="-1.450232"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.393893"
                        y3="5.239046"
                        z3="-1.435907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.368738"
                        y3="0.060527"
                        z3="0.57065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.180327"
                        y3="-0.046941"
                        z3="2.082889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.590119"
                        y3="1.570852"
                        z3="0.360231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.875302"
                        y3="-1.13952"
                        z3="-0.240545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.464528"
                        y3="1.855933"
                        z3="-1.016058"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.743335"
                        y3="1.153098"
                        z3="2.827816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.516099"
                        y3="0.521987"
                        z3="-0.131293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.255115"
                        y3="-3.419015"
                        z3="-0.147311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.046109"
                        y3="-4.433142"
                        z3="0.930733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.169992"
                        y3="-0.493347"
                        z3="0.483128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.164505"
                        y3="-4.004185"
                        z3="1.881843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.90964"
                        y3="3.507679"
                        z3="-2.767543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.666175"
                        y3="4.207625"
                        z3="-0.695002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.862708"
                        y3="-1.204562"
                        z3="-0.542405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.572727"
                        y3="-0.565432"
                        z3="-1.698291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.530408"
                        y3="4.809394"
                        z3="-2.732953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.495887"
                        y3="-5.080405"
                        z3="2.864905"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.381024"
                        y3="-4.968276"
                        z3="4.1830"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.447507"
                        y3="0.092006"
                        z3="0.391953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.134376"
                        y3="-0.208391"
                        z3="2.351869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.71138"
                        y3="-0.940179"
                        z3="2.41049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.889704"
                        y3="2.53679"
                        z3="-0.035857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.688457"
                        y3="1.650421"
                        z3="1.441222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.69391"
                        y3="0.983672"
                        z3="3.902949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.789064"
                        y3="1.323423"
                        z3="2.567748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.198679"
                        y3="2.075236"
                        z3="2.621909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.021353"
                        y3="-3.792008"
                        z3="-0.829772"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.641363"
                        y3="-3.192769"
                        z3="-0.729131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.862016"
                        y3="-4.659412"
                        z3="1.495606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.331276"
                        y3="-5.357919"
                        z3="0.422536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.157076"
                        y3="-0.714238"
                        z3="1.53849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.056453"
                        y3="-3.769015"
                        z3="1.290367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.88563"
                        y3="-3.091276"
                        z3="2.412966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.107396"
                        y3="2.834622"
                        z3="-3.583928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.695849"
                        y3="4.198269"
                        z3="0.383393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.489312"
                        y3="-2.074054"
                        z3="-0.430438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.866695"
                        y3="-0.730121"
                        z3="-2.722333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.345532"
                        y3="5.462598"
                        z3="-3.569981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.839688"
                        y3="-6.021502"
                        z3="2.44282"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.627026"
                        y3="-5.788031"
                        z3="4.845941"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.03551"
                        y3="-4.05261"
                        z3="4.649833"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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">2332.7296054606 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">1.646e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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="0.72819909"
                                 y3="-2.22253618"
                                 z3="0.49329539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.76662117"
                                 y3="0.49166612"
                                 z3="-1.46148435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.70595378"
                                 y3="-1.10164818"
                                 z3="-1.43418537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.44334367"
                                 y3="1.39318646"
                                 z3="-1.55982231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.80890122"
                                 y3="1.28986641"
                                 z3="0.01816294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.97795132"
                                 y3="3.11500045"
                                 z3="-1.45023173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.39389264"
                                 y3="5.23904634"
                                 z3="-1.43590739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.36873832"
                                 y3="0.06052737"
                                 z3="0.57065028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.18032672"
                                 y3="-0.04694099"
                                 z3="2.08288867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.59011867"
                                 y3="1.57085214"
                                 z3="0.36023056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.87530245"
                                 y3="-1.13952025"
                                 z3="-0.24054492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.46452823"
                                 y3="1.85593297"
                                 z3="-1.01605788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.7433345"
                                 y3="1.15309776"
                                 z3="2.8278158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.51609922"
                                 y3="0.521987"
                                 z3="-0.13129251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.25511527"
                                 y3="-3.41901506"
                                 z3="-0.14731067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.04610889"
                                 y3="-4.43314249"
                                 z3="0.9307332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.16999174"
                                 y3="-0.49334678"
                                 z3="0.48312844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.16450514"
                                 y3="-4.00418529"
                                 z3="1.88184312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.90964036"
                                 y3="3.50767871"
                                 z3="-2.76754338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.66617454"
                                 y3="4.20762483"
                                 z3="-0.69500191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86270791"
                                 y3="-1.20456162"
                                 z3="-0.54240487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.57272726"
                                 y3="-0.56543162"
                                 z3="-1.69829116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53040773"
                                 y3="4.8093937"
                                 z3="-2.73295298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.49588735"
                                 y3="-5.08040501"
                                 z3="2.86490515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.38102434"
                                 y3="-4.96827597"
                                 z3="4.18300013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.44750748"
                                 y3="0.09200594"
                                 z3="0.39195341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.13437625"
                                 y3="-0.20839104"
                                 z3="2.35186939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.71137969"
                                 y3="-0.94017938"
                                 z3="2.41048958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.889704"
                                 y3="2.53679048"
                                 z3="-0.03585687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.68845664"
                                 y3="1.65042102"
                                 z3="1.44122177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.69391015"
                                 y3="0.98367186"
                                 z3="3.90294865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.78906383"
                                 y3="1.32342322"
                                 z3="2.56774771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.1986794"
                                 y3="2.07523554"
                                 z3="2.62190863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.02135298"
                                 y3="-3.79200757"
                                 z3="-0.82977208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.64136278"
                                 y3="-3.19276906"
                                 z3="-0.72913054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.86201573"
                                 y3="-4.65941222"
                                 z3="1.49560616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.33127556"
                                 y3="-5.35791855"
                                 z3="0.42253562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.15707649"
                                 y3="-0.71423814"
                                 z3="1.53849008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.05645257"
                                 y3="-3.76901512"
                                 z3="1.29036741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.88562981"
                                 y3="-3.0912758"
                                 z3="2.41296576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.10739571"
                                 y3="2.83462204"
                                 z3="-3.58392824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.69584919"
                                 y3="4.19826902"
                                 z3="0.38339345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.48931193"
                                 y3="-2.07405427"
                                 z3="-0.43043788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.8666952"
                                 y3="-0.73012099"
                                 z3="-2.72233296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.34553185"
                                 y3="5.4625982"
                                 z3="-3.56998121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.83968781"
                                 y3="-6.02150171"
                                 z3="2.44282009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.62702629"
                                 y3="-5.78803142"
                                 z3="4.84594133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.03551014"
                                 y3="-4.05261001"
                                 z3="4.649833">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" 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="0.728199"
                        y3="-2.222536"
                        z3="0.493295"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.766621"
                        y3="0.491666"
                        z3="-1.461484"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.705954"
                        y3="-1.101648"
                        z3="-1.434185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.443344"
                        y3="1.393186"
                        z3="-1.559822"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.808901"
                        y3="1.289866"
                        z3="0.018163"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.977951"
                        y3="3.1150"
                        z3="-1.450232"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.393893"
                        y3="5.239046"
                        z3="-1.435907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.368738"
                        y3="0.060527"
                        z3="0.57065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.180327"
                        y3="-0.046941"
                        z3="2.082889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.590119"
                        y3="1.570852"
                        z3="0.360231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.875302"
                        y3="-1.13952"
                        z3="-0.240545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.464528"
                        y3="1.855933"
                        z3="-1.016058"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.743335"
                        y3="1.153098"
                        z3="2.827816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.516099"
                        y3="0.521987"
                        z3="-0.131293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.255115"
                        y3="-3.419015"
                        z3="-0.147311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.046109"
                        y3="-4.433142"
                        z3="0.930733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.169992"
                        y3="-0.493347"
                        z3="0.483128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.164505"
                        y3="-4.004185"
                        z3="1.881843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.90964"
                        y3="3.507679"
                        z3="-2.767543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.666175"
                        y3="4.207625"
                        z3="-0.695002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.862708"
                        y3="-1.204562"
                        z3="-0.542405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.572727"
                        y3="-0.565432"
                        z3="-1.698291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.530408"
                        y3="4.809394"
                        z3="-2.732953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.495887"
                        y3="-5.080405"
                        z3="2.864905"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.381024"
                        y3="-4.968276"
                        z3="4.1830"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.447507"
                        y3="0.092006"
                        z3="0.391953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.134376"
                        y3="-0.208391"
                        z3="2.351869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.71138"
                        y3="-0.940179"
                        z3="2.41049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.889704"
                        y3="2.53679"
                        z3="-0.035857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.688457"
                        y3="1.650421"
                        z3="1.441222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.69391"
                        y3="0.983672"
                        z3="3.902949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.789064"
                        y3="1.323423"
                        z3="2.567748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.198679"
                        y3="2.075236"
                        z3="2.621909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.021353"
                        y3="-3.792008"
                        z3="-0.829772"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.641363"
                        y3="-3.192769"
                        z3="-0.729131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.862016"
                        y3="-4.659412"
                        z3="1.495606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.331276"
                        y3="-5.357919"
                        z3="0.422536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.157076"
                        y3="-0.714238"
                        z3="1.53849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.056453"
                        y3="-3.769015"
                        z3="1.290367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.88563"
                        y3="-3.091276"
                        z3="2.412966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.107396"
                        y3="2.834622"
                        z3="-3.583928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.695849"
                        y3="4.198269"
                        z3="0.383393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.489312"
                        y3="-2.074054"
                        z3="-0.430438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.866695"
                        y3="-0.730121"
                        z3="-2.722333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.345532"
                        y3="5.462598"
                        z3="-3.569981"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.839688"
                        y3="-6.021502"
                        z3="2.44282"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.627026"
                        y3="-5.788031"
                        z3="4.845941"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.03551"
                        y3="-4.05261"
                        z3="4.649833"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2502.2662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238.0097</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.01659862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2332.72960546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3497.74620409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6222.12610223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2724.37989815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04973274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.05345652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.03685789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429274</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999857331672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999857331672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999714663344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464491469639</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-525.3426 -524.7945 -523.1878 -523.1754 -394.4741 -394.0263 -392.3511 -284.0116 -283.4286 -281.4208 -281.2338 -281.2053 -281.1220 -281.0394 -280.9983 -280.5548 -280.1346 -279.6879 -279.6805 -279.6404 -279.5843 -279.5165 -279.4611 -279.2433 -279.1928 -33.8237 -33.7229 -32.9652 -31.2754 -31.1663 -29.6264 -27.5839 -25.4589 -25.1806 -25.0661 -24.5853 -24.0067 -23.8202 -22.8325 -22.3081 -21.8891 -20.9003 -19.8797 -19.6495 -19.4958 -19.2560 -18.7399 -18.4999 -18.3985 -18.0856 -17.9133 -17.5352 -17.3694 -16.4903 -16.3408 -16.0779 -15.8239 -15.6353 -15.4956 -15.3444 -15.1603 -14.9531 -14.6535 -14.5969 -14.3485 -14.2733 -14.2099 -14.0606 -13.9443 -13.7124 -13.6606 -13.4036 -13.1990 -13.0169 -12.8346 -12.7981 -12.6249 -12.3107 -12.0080 -11.8370 -11.6022 -11.5248 -11.3727 -11.0565 -10.7176 -10.6101 -10.3763 -10.3422 -9.8464 -9.5653 -9.1168 -8.7328 1.3303 1.9730 2.3828 2.5046 3.0840 3.2258 3.4340 3.5719 3.6273 3.7787 4.0942 4.1208 4.3810 4.4516 4.5782 4.7840 4.8548 4.9475 5.0376 5.0952 5.2139 5.2465 5.4108 5.5586 5.7155 5.8028 5.9684 6.0252 6.1516 6.2547 6.3849 6.4159 6.4866 6.5952 6.6486 6.7756 6.9158 7.1710 7.3149 7.4272 7.6046 7.6899 7.7512 7.8018 7.9710 8.0809 8.1379 8.2374 8.5447 8.5882 8.6369 8.7076 8.7571 8.7940 9.0081 9.1096 9.2732 9.4103 9.4571 9.5802 9.6833 9.7788 9.8881 10.1568 10.2672 10.2933 10.3617 10.5128 10.7701 10.9032 11.0027 11.0836 11.2515 11.3208 11.4403 11.5838 11.5980 11.6657 11.7743 12.0156 12.2070 12.2630 12.4483 12.4863 12.5739 12.7232 12.9018 13.0564 13.1040 13.1919 13.3052 13.4320 13.4715 13.5391 13.5815 13.6855 13.8575 13.9250 14.0161 14.1352 14.2580 14.3383 14.4179 14.5798 14.6345 14.6743 14.7021 14.7789 14.8593 14.9994 15.0779 15.1257 15.2140 15.2368 15.4218 15.5255 15.6818 15.7773 15.8227 16.0124 16.0614 16.1910 16.2926 16.3381 16.4538 16.5177 16.5718 16.8468 16.9212 17.1412 17.1944 17.2994 17.3710 17.5171 17.5929 17.7155 17.8218 18.0050 18.1297 18.3259 18.5437 18.6589 18.6763 18.8793 19.2256 19.3056 19.4401 19.4945 19.5336 19.6398 19.9032 19.9618 20.0928 20.2009 20.2797 20.4525 20.6307 20.8519 20.9110 21.0951 21.1402 21.3081 21.4376 21.5590 21.7569 21.8758 21.9889 22.2445 22.3637 22.4782 22.6647 22.8584 23.0644 23.2222 23.3997 23.4802 23.6831 24.0003 24.0608 24.2001 24.3258 24.7029 24.7612 24.8832 25.0638 25.1177 25.3249 25.4152 25.7894 25.8680 26.0042 26.0957 26.3628 26.5218 26.5899 26.6759 27.0313 27.2620 27.3469 27.5232 27.8543 27.9335 28.0710 28.2259 28.2619 28.3318 28.4995 28.6786 28.9228 28.9918 29.0763 29.2995 29.3439 29.4386 29.5632 29.6450 29.7951 29.9573 30.0554 30.2436 30.3521 30.5656 30.6837 30.8441 30.9157 31.0487 31.3807 31.5067 31.5908 31.8085 31.8416 31.9722 32.1634 32.2600 32.4245 32.6556 32.7207 32.8647 32.9375 33.0877 33.2515 33.3334 33.4504 33.5068 33.6196 33.8478 33.9295 34.0991 34.1676 34.2786 34.5029 34.7078 34.8301 34.8823 34.9446 35.0422 35.1838 35.4930 35.6575 35.8388 35.9762 36.0424 36.1893 36.3521 36.5640 36.7172 36.8454 36.9035 36.9885 37.3501 37.5487 37.7211 37.9001 38.0790 38.2582 38.3178 38.3867 38.6336 38.8019 38.9391 39.0462 39.1712 39.2784 39.3309 39.5307 39.8063 40.0181 40.0981 40.4103 40.5461 40.5892 40.8003 40.9675 41.1204 41.2607 41.3396 41.5388 41.6078 41.8500 41.9176 42.0919 42.2032 42.4242 42.4975 42.5420 42.7248 42.8986 42.9338 43.0753 43.2586 43.3873 43.4114 43.5453 43.6808 43.7694 43.8432 43.9587 44.0473 44.1970 44.4586 44.5578 44.6072 44.8176 44.8319 45.0310 45.0641 45.2555 45.2934 45.4962 45.6731 45.7198 45.7872 45.9821 46.0116 46.3971 46.5480 46.6051 46.8602 46.9224 47.1590 47.3502 47.5022 47.8120 47.9212 48.0441 48.2759 48.4985 48.6611 48.9132 49.1314 49.3485 49.5121 49.6049 49.7235 49.9146 50.0613 50.1399 50.4214 50.5346 50.6446 51.2114 51.4459 51.4644 51.8201 52.2610 52.3937 52.6077 52.6755 53.1223 53.2833 53.5470 53.7163 53.8114 53.9406 54.4393 54.5788 54.9189 55.1473 55.2656 55.6491 55.7912 56.1058 56.5241 56.7075 56.7165 56.9158 56.9861 57.3373 57.6357 57.8509 57.9517 58.3359 58.4685 58.6311 58.7808 58.8428 58.9133 59.2493 59.7528 60.1383 60.4977 60.6623 60.8202 60.9584 61.3200 61.5198 61.6758 61.9985 62.1583 62.4137 62.6309 63.1411 63.3636 63.8475 63.9055 63.9765 64.1873 64.3928 64.6061 64.7889 65.0106 65.3707 65.9222 66.2593 66.5395 66.9182 67.0089 67.1862 67.2155 67.5481 67.8146 67.9151 68.2345 68.3447 68.8734 69.1307 69.4106 69.7910 69.9091 70.4909 70.6865 70.7618 71.1536 71.4535 71.7327 71.9883 72.1420 72.5105 72.5861 72.9059 73.2642 73.4707 73.8477 73.8964 74.0260 74.2308 74.4221 74.5551 74.8182 74.9352 75.0131 75.2191 75.3887 75.6362 75.8204 75.9112 76.0861 76.2114 76.5189 76.5565 76.7199 76.8534 77.2000 77.3366 77.5176 77.6498 77.9536 78.0223 78.3759 78.4074 78.5134 78.7024 78.8050 79.0501 79.4445 79.5481 79.6440 79.8351 80.0657 80.1136 80.3662 80.4048 80.4627 80.6616 80.8297 80.9721 81.1513 81.2034 81.4023 81.5353 81.7547 81.8868 82.1384 82.2620 82.3795 82.4423 82.6116 82.7924 82.9087 83.3325 83.4785 83.4968 83.6400 83.7438 83.7888 83.9666 84.0097 84.2526 84.3041 84.4028 84.4986 84.5829 84.6951 84.9136 85.1712 85.2103 85.4139 85.4687 85.6063 85.8736 85.9625 86.0625 86.1718 86.3893 86.5441 86.8647 86.9962 87.1925 87.3850 87.4320 87.6255 87.6584 87.7775 87.7864 87.9651 88.0960 88.1346 88.2870 88.5932 88.6583 88.7290 88.7823 88.9588 89.1774 89.2716 89.4521 89.5070 89.6324 89.6848 89.7405 89.8729 89.9249 90.1671 90.1834 90.3113 90.4510 90.5740 90.6602 90.7672 90.8570 91.0493 91.3589 91.4745 91.5254 91.7040 91.7739 91.8087 91.9906 92.0192 92.1511 92.3532 92.4472 92.5421 92.7986 92.8898 92.9918 93.0670 93.0986 93.3892 93.5398 93.8380 93.9086 94.1361 94.3331 94.5152 94.7745 94.8317 95.1878 95.2473 95.4377 95.4612 95.5884 95.7197 96.0296 96.2360 96.2869 96.5775 96.6429 96.8182 97.0386 97.4089 97.5358 97.6066 97.7298 97.9390 98.0835 98.2971 98.3744 98.4396 98.6427 98.8093 98.9464 99.0901 99.2054 99.4114 99.6408 99.7627 99.9553 100.1427 100.2922 100.4488 100.6568 100.9303 100.9991 101.0799 101.2015 101.4471 101.4881 101.5617 101.8259 101.9912 102.1378 102.2050 102.4242 102.4735 102.7095 102.8710 102.9696 103.2019 103.2906 103.3997 103.6420 103.7874 103.8743 103.9892 104.2949 104.4064 104.5906 104.7655 104.8877 105.1745 105.3214 105.4266 105.7510 105.9577 106.0761 106.1742 106.2796 106.4511 106.5931 106.8419 106.9210 107.0454 107.1812 107.2350 107.3456 107.6119 107.7310 107.8839 108.1338 108.2624 108.3725 108.5627 108.8247 109.0984 109.1586 109.2018 109.4135 109.5023 109.7202 109.7993 110.0607 110.2883 110.3725 110.4262 110.6721 110.9173 110.9620 111.1195 111.2597 111.3163 111.4938 111.7974 112.0597 112.1683 112.1845 112.5823 112.7611 112.7665 112.8762 113.1099 113.3807 113.4705 113.6340 113.8326 113.9830 114.3224 114.3875 114.5768 114.6179 114.7670 115.0310 115.1286 115.1964 115.2978 115.5099 115.7918 115.9167 116.2142 116.3632 116.5427 116.8265 116.9254 117.1393 117.2653 117.5288 117.5885 117.8282 118.2320 118.4235 118.5310 118.8296 119.0709 119.1395 119.5041 119.7750 120.0115 120.0824 120.1562 120.2359 120.4454 120.6644 120.7273 121.0187 121.0730 121.1789 121.2885 121.4496 121.6397 121.7616 121.9455 122.3363 122.3901 122.6087 122.8246 122.8713 123.1397 123.2343 123.4258 123.6079 123.7882 124.2141 124.2703 124.5450 124.7734 125.1419 125.5657 125.6775 126.0037 126.4277 126.6442 127.2277 127.3324 127.4600 127.8158 127.8726 127.9793 128.3104 128.5756 129.0354 129.1618 129.4096 129.7144 129.8985 129.9765 130.2655 130.4854 130.5807 130.8496 131.1352 131.2807 131.3649 131.6939 131.9519 132.0373 132.3382 132.6629 132.7888 133.3827 133.7738 133.8887 133.9976 134.1453 134.4271 134.7166 134.9190 135.2422 135.3438 135.4645 135.7884 135.8197 135.9302 136.2177 136.4313 136.5362 136.9038 137.2517 137.3002 137.5250 137.6231 138.3222 138.4801 138.6860 139.1100 139.1384 139.2215 139.3528 139.7896 139.8978 140.0629 140.3894 140.6921 141.1362 141.2552 141.4817 141.8748 142.1712 142.4770 142.6067 142.6688 143.0848 143.1290 143.2883 143.5438 143.8228 143.9388 144.0774 144.4822 144.5829 144.7304 144.8117 145.1360 145.3598 145.5419 145.7147 145.9776 146.1307 146.2306 146.4699 146.9459 147.0967 147.1746 147.4860 147.5663 147.9050 147.9900 148.7371 148.7488 149.1028 149.4763 149.5880 149.8613 149.9917 150.0502 150.2401 150.6129 150.7030 150.9110 151.1128 151.2990 151.3672 151.6598 151.8692 152.2926 152.4991 152.6359 152.8019 152.9852 153.0675 153.2337 153.5938 153.7203 153.8670 154.0015 154.4032 154.5115 154.6996 155.1829 155.2927 155.3577 155.6678 155.8425 156.2672 156.6303 157.0186 157.2863 157.4468 157.5389 157.7797 158.0902 158.3965 158.5432 158.8645 159.2570 159.3739 159.5131 159.8891 160.6677 160.8859 161.1814 161.8793 162.3778 162.5390 163.1705 163.5587 164.0176 164.3287 165.2891 165.7574 166.7314 167.2726 167.6150 168.5382 169.3977 170.1183 170.7495 171.6522 172.5895 172.9179 173.3577 174.2161 174.8619 175.9551 177.2037 177.6846 177.9842 179.5162 179.8885 182.5367 182.9907 184.4990 185.9274 187.2105 187.6332 188.5879 188.7738 189.9745 190.3688 190.5325 192.3137 192.5005 193.9317 195.8636 196.0784 198.3539 199.2601 202.1287 204.8724 205.6463 208.0636 625.1745 626.7980 628.8550 634.7784 636.3809 637.6547 637.9952 639.4545 641.2262 642.1988 643.1245 644.2854 646.1403 646.3939 646.6132 647.0136 647.8266 652.9332 883.3498 901.9819 906.2451 1200.3368 1201.8687 1208.7163 1215.6750</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">-0.258216 -0.285602 -0.445016 -0.479191 -0.128638 -0.036531 -0.386866 0.143247 -0.093417 -0.110967 0.296582 0.416800 -0.290704 0.219891 -0.040707 -0.104263 -0.264258 -0.016907 -0.136355 0.034604 -0.213499 -0.022355 -0.117924 -0.222290 -0.289892 0.111710 0.075852 0.085226 0.155744 0.144770 0.103277 0.093719 0.077517 0.127503 0.108134 0.077828 0.082295 0.164730 0.077056 0.064161 0.187103 0.184817 0.176406 0.181252 0.171257 0.137967 0.131574 0.112581</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">8.2582 8.2856 8.4450 8.4792 7.1286 7.0365 7.3869 5.8568 6.0934 6.1110 5.7034 5.5832 6.2907 5.7801 6.0407 6.1043 6.2643 6.0169 6.1364 5.9654 6.2135 6.0224 6.1179 6.2223 6.2899 0.8883 0.9241 0.9148 0.8443 0.8552 0.8967 0.9063 0.9225 0.8725 0.8919 0.9222 0.9177 0.8353 0.9229 0.9358 0.8129 0.8152 0.8236 0.8187 0.8287 0.8620 0.8684 0.8874</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">-0.2582 -0.2856 -0.4450 -0.4792 -0.1286 -0.0365 -0.3869 0.1432 -0.0934 -0.1110 0.2966 0.4168 -0.2907 0.2199 -0.0407 -0.1043 -0.2643 -0.0169 -0.1364 0.0346 -0.2135 -0.0224 -0.1179 -0.2223 -0.2899 0.1117 0.0759 0.0852 0.1557 0.1448 0.1033 0.0937 0.0775 0.1275 0.1081 0.0778 0.0823 0.1647 0.0771 0.0642 0.1871 0.1848 0.1764 0.1813 0.1713 0.1380 0.1316 0.1126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1427 2.2679 2.0537 2.0243 3.1102 3.2795 3.1044 3.8027 3.8892 3.9179 4.2719 4.2249 3.9626 3.4214 3.8715 3.9068 3.9128 3.8287 3.9399 4.0315 3.8803 3.8856 4.0270 3.8423 3.9380 1.0255 1.0087 1.0177 1.0032 0.9913 1.0038 1.0003 1.0058 1.0036 1.0012 1.0193 1.0170 1.0002 1.0078 1.0213 0.9948 0.9884 0.9914 0.9872 0.9979 0.9997 1.0026 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1427 2.2679 2.0537 2.0243 3.1102 3.2795 3.1044 3.8027 3.8892 3.9179 4.2719 4.2249 3.9626 3.4214 3.8715 3.9068 3.9128 3.8287 3.9399 4.0315 3.8803 3.8856 4.0270 3.8423 3.9380 1.0255 1.0087 1.0177 1.0032 0.9913 1.0038 1.0003 1.0058 1.0036 1.0012 1.0193 1.0170 1.0002 1.0078 1.0213 0.9948 0.9884 0.9914 0.9872 0.9979 0.9997 1.0026 1.0110</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">1.2339 0.8358 1.0332 1.1151 1.9232 1.8921 0.8883 0.8531 1.2884 0.9822 1.1110 1.1804 1.7239 1.3122 0.9475 0.9741 0.9658 0.9340 0.9894 0.9931 0.8833 1.0048 1.0033 0.9988 0.9952 0.9951 1.5290 0.9781 0.9796 0.9926 0.9202 0.9910 1.0030 1.2362 0.9827 0.9380 0.9846 1.0015 1.7097 0.9502 0.9591 1.6772 0.9696 0.9706 0.9639 1.9092 0.9801 0.9972 1.0030</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">-0.027974032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.044572656172</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.30879 2.95315 -1.35565 -21.54912 19.21451 -2.33462 22.09890 -19.78694 2.31196</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.55434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.03442</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
