<?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="0.028433"
                        y3="-1.668322"
                        z3="0.766294"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.537873"
                        y3="0.209858"
                        z3="-1.814412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.16131"
                        y3="-0.870223"
                        z3="-1.31183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.398838"
                        y3="3.801083"
                        z3="-1.051225"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.377439"
                        y3="1.684604"
                        z3="-0.226856"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.566336"
                        y3="2.685773"
                        z3="-1.109963"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.608867"
                        y3="3.447177"
                        z3="-1.422727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.354031"
                        y3="0.670808"
                        z3="0.526123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.073785"
                        y3="0.744006"
                        z3="2.02886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.831909"
                        y3="1.708543"
                        z3="-0.045966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.14885"
                        y3="-0.702216"
                        z3="-0.118138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.187665"
                        y3="2.771832"
                        z3="-0.795529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.346871"
                        y3="2.127163"
                        z3="2.598553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.47318"
                        y3="0.447703"
                        z3="-0.486435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.189581"
                        y3="-3.006692"
                        z3="0.290472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.673899"
                        y3="-3.844182"
                        z3="1.452029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.023967"
                        y3="-0.588333"
                        z3="0.193151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.297693"
                        y3="-3.979045"
                        z3="2.628173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.265777"
                        y3="1.677461"
                        z3="-1.7404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.429688"
                        y3="3.732419"
                        z3="-0.963679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.444876"
                        y3="-1.534207"
                        z3="-0.789099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.114287"
                        y3="-0.99473"
                        z3="-1.985098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.516877"
                        y3="2.172562"
                        z3="-1.919787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.574593"
                        y3="-4.670571"
                        z3="2.268162"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.928331"
                        y3="-5.873765"
                        z3="2.704483"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.422952"
                        y3="0.867041"
                        z3="0.410533"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.94478"
                        y3="0.429629"
                        z3="2.263734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.732069"
                        y3="0.025837"
                        z3="2.518849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.232337"
                        y3="2.551916"
                        z3="-0.605161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.083651"
                        y3="1.884612"
                        z3="1.001678"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.240205"
                        y3="2.113513"
                        z3="3.683427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.363925"
                        y3="2.458649"
                        z3="2.37786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.339897"
                        y3="2.886224"
                        z3="2.220484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.739378"
                        y3="-3.391904"
                        z3="-0.136726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.939862"
                        y3="-2.997558"
                        z3="-0.501909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.899938"
                        y3="-4.837253"
                        z3="1.055041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.621677"
                        y3="-3.435603"
                        z3="1.813383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.118263"
                        y3="-0.670969"
                        z3="1.264087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.204504"
                        y3="-4.533717"
                        z3="3.424205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.518703"
                        y3="-2.988114"
                        z3="3.035681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.812848"
                        y3="0.745083"
                        z3="-2.029805"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.13285"
                        y3="4.658606"
                        z3="-0.497556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.923843"
                        y3="-2.485374"
                        z3="-0.623386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.233982"
                        y3="-1.333925"
                        z3="-3.001595"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.355014"
                        y3="1.682721"
                        z3="-2.389635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.247611"
                        y3="-4.142437"
                        z3="1.597917"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.860988"
                        y3="-6.335102"
                        z3="2.404965"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.300382"
                        y3="-6.445321"
                        z3="3.379299"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2326.9667282143 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">1.777e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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="0.02843294"
                                 y3="-1.66832169"
                                 z3="0.76629401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.53787265"
                                 y3="0.20985822"
                                 z3="-1.81441227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.16130987"
                                 y3="-0.87022343"
                                 z3="-1.31183006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.39883823"
                                 y3="3.8010834"
                                 z3="-1.05122489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.37743894"
                                 y3="1.68460399"
                                 z3="-0.22685614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.56633584"
                                 y3="2.68577326"
                                 z3="-1.10996331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.6088667"
                                 y3="3.44717741"
                                 z3="-1.42272719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.35403127"
                                 y3="0.67080843"
                                 z3="0.52612318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.07378494"
                                 y3="0.74400605"
                                 z3="2.02885974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.83190923"
                                 y3="1.70854261"
                                 z3="-0.04596596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.14884969"
                                 y3="-0.70221613"
                                 z3="-0.11813816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.18766499"
                                 y3="2.77183245"
                                 z3="-0.79552921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.34687099"
                                 y3="2.1271627"
                                 z3="2.59855317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.47317968"
                                 y3="0.44770311"
                                 z3="-0.48643463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.18958104"
                                 y3="-3.00669246"
                                 z3="0.29047162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.67389908"
                                 y3="-3.84418191"
                                 z3="1.45202875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0239667"
                                 y3="-0.58833289"
                                 z3="0.19315065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.29769335"
                                 y3="-3.97904515"
                                 z3="2.62817253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.26577666"
                                 y3="1.67746111"
                                 z3="-1.74039982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42968771"
                                 y3="3.73241889"
                                 z3="-0.96367944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.44487626"
                                 y3="-1.53420745"
                                 z3="-0.78909854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.11428658"
                                 y3="-0.99472956"
                                 z3="-1.98509808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.5168766"
                                 y3="2.17256242"
                                 z3="-1.91978741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.57459319"
                                 y3="-4.67057098"
                                 z3="2.26816233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.92833098"
                                 y3="-5.87376469"
                                 z3="2.70448317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.42295195"
                                 y3="0.8670413"
                                 z3="0.4105328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.94478026"
                                 y3="0.42962932"
                                 z3="2.26373371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.73206944"
                                 y3="0.02583729"
                                 z3="2.51884918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.23233704"
                                 y3="2.55191555"
                                 z3="-0.60516069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.08365064"
                                 y3="1.88461181"
                                 z3="1.00167815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.24020489"
                                 y3="2.1135133"
                                 z3="3.68342743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.36392541"
                                 y3="2.45864949"
                                 z3="2.37786011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.33989715"
                                 y3="2.88622437"
                                 z3="2.22048396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.73937779"
                                 y3="-3.39190388"
                                 z3="-0.13672606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.93986207"
                                 y3="-2.9975575"
                                 z3="-0.50190894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.89993827"
                                 y3="-4.83725281"
                                 z3="1.05504096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.62167738"
                                 y3="-3.43560339"
                                 z3="1.81338255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.11826286"
                                 y3="-0.67096905"
                                 z3="1.2640868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.2045036"
                                 y3="-4.53371744"
                                 z3="3.42420529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.51870261"
                                 y3="-2.98811448"
                                 z3="3.03568083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.81284775"
                                 y3="0.74508324"
                                 z3="-2.02980491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.13284992"
                                 y3="4.65860639"
                                 z3="-0.49755646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.92384287"
                                 y3="-2.48537376"
                                 z3="-0.62338617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.23398231"
                                 y3="-1.33392452"
                                 z3="-3.00159535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.35501441"
                                 y3="1.68272117"
                                 z3="-2.38963529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.24761083"
                                 y3="-4.14243706"
                                 z3="1.59791672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.86098828"
                                 y3="-6.3351021"
                                 z3="2.40496469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.30038203"
                                 y3="-6.44532122"
                                 z3="3.37929858">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.028433"
                        y3="-1.668322"
                        z3="0.766294"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.537873"
                        y3="0.209858"
                        z3="-1.814412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.16131"
                        y3="-0.870223"
                        z3="-1.31183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.398838"
                        y3="3.801083"
                        z3="-1.051225"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.377439"
                        y3="1.684604"
                        z3="-0.226856"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.566336"
                        y3="2.685773"
                        z3="-1.109963"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.608867"
                        y3="3.447177"
                        z3="-1.422727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.354031"
                        y3="0.670808"
                        z3="0.526123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.073785"
                        y3="0.744006"
                        z3="2.02886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.831909"
                        y3="1.708543"
                        z3="-0.045966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.14885"
                        y3="-0.702216"
                        z3="-0.118138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.187665"
                        y3="2.771832"
                        z3="-0.795529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.346871"
                        y3="2.127163"
                        z3="2.598553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.47318"
                        y3="0.447703"
                        z3="-0.486435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.189581"
                        y3="-3.006692"
                        z3="0.290472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.673899"
                        y3="-3.844182"
                        z3="1.452029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.023967"
                        y3="-0.588333"
                        z3="0.193151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.297693"
                        y3="-3.979045"
                        z3="2.628173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.265777"
                        y3="1.677461"
                        z3="-1.7404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.429688"
                        y3="3.732419"
                        z3="-0.963679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.444876"
                        y3="-1.534207"
                        z3="-0.789099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.114287"
                        y3="-0.99473"
                        z3="-1.985098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.516877"
                        y3="2.172562"
                        z3="-1.919787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.574593"
                        y3="-4.670571"
                        z3="2.268162"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.928331"
                        y3="-5.873765"
                        z3="2.704483"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.422952"
                        y3="0.867041"
                        z3="0.410533"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.94478"
                        y3="0.429629"
                        z3="2.263734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.732069"
                        y3="0.025837"
                        z3="2.518849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.232337"
                        y3="2.551916"
                        z3="-0.605161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.083651"
                        y3="1.884612"
                        z3="1.001678"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.240205"
                        y3="2.113513"
                        z3="3.683427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.363925"
                        y3="2.458649"
                        z3="2.37786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.339897"
                        y3="2.886224"
                        z3="2.220484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.739378"
                        y3="-3.391904"
                        z3="-0.136726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.939862"
                        y3="-2.997558"
                        z3="-0.501909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.899938"
                        y3="-4.837253"
                        z3="1.055041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.621677"
                        y3="-3.435603"
                        z3="1.813383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.118263"
                        y3="-0.670969"
                        z3="1.264087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.204504"
                        y3="-4.533717"
                        z3="3.424205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.518703"
                        y3="-2.988114"
                        z3="3.035681"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.812848"
                        y3="0.745083"
                        z3="-2.029805"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.13285"
                        y3="4.658606"
                        z3="-0.497556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.923843"
                        y3="-2.485374"
                        z3="-0.623386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.233982"
                        y3="-1.333925"
                        z3="-3.001595"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.355014"
                        y3="1.682721"
                        z3="-2.389635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.247611"
                        y3="-4.142437"
                        z3="1.597917"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.860988"
                        y3="-6.335102"
                        z3="2.404965"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.300382"
                        y3="-6.445321"
                        z3="3.379299"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2524.7675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.1429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.02496768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2326.96672821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3491.99169589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6209.94714120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2717.95544530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03650336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.05779010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.03282242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430345</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999865707284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999865707284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999731414568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.463927715663</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.3415 102.5039 102.6417 102.7950 102.8640 103.2695 103.3738 103.4218 103.6153 103.7269 103.8975 104.0342 104.1463 104.2361 104.3888 104.6013 104.8063 104.9820 105.2011 105.2654 105.3916 105.5342 105.7401 105.8451 105.9244 106.1442 106.2072 106.3103 106.4224 106.6850 106.8073 106.9644 107.2609 107.4213 107.5906 107.6504 107.7547 107.8496 107.9586 108.1761 108.4240 108.6411 108.8281 108.9429 109.1138 109.3102 109.4928 109.6505 109.7984 110.1207 110.1815 110.3455 110.5952 110.6182 110.6558 110.8628 111.2263 111.4668 111.5822 111.7021 111.7710 111.8570 112.1412 112.1797 112.3467 112.4611 112.7785 112.8191 113.0412 113.3239 113.4649 113.5730 113.7108 113.9144 113.9602 114.2144 114.4086 114.6253 114.6893 114.8841 115.0038 115.2609 115.3944 115.4941 115.8402 116.1061 116.3141 116.5139 116.5978 116.6475 116.8607 116.9769 117.3197 117.5668 117.6810 117.7462 118.2337 118.4115 118.8157 118.8826 119.0974 119.1612 119.2520 119.5098 119.6632 119.8137 119.9204 120.1187 120.3547 120.6069 120.7158 120.8981 121.0190 121.0758 121.2950 121.4861 121.8324 121.9973 122.1624 122.2582 122.2666 122.4130 122.6536 122.9074 123.0721 123.1994 123.3961 123.4910 123.6231 124.0900 124.5065 124.6407 124.7791 125.1889 125.3783 125.5562 125.7983 126.0664 126.1530 126.5785 126.9970 127.1860 127.3828 127.5777 128.2043 128.5306 128.7085 128.9063 129.1442 129.2369 129.5983 129.7338 130.1762 130.4380 130.4959 130.5456 130.8567 130.9001 131.2471 131.6061 131.8888 131.9010 132.2006 132.8484 132.9108 133.1937 133.3808 133.5797 133.9050 134.0633 134.2973 134.3417 134.4878 134.5581 134.5989 134.8187 135.1237 135.3526 135.4428 135.6544 135.7709 136.3124 136.6716 136.8355 137.3296 137.3747 137.6549 137.9610 138.3147 138.4647 138.5486 138.6364 138.7015 138.8282 139.3302 139.5483 139.7704 140.0346 140.3324 140.5865 140.6610 141.0522 141.3701 141.6917 142.0072 142.2711 142.4664 142.5631 143.0404 143.1722 143.3877 143.7968 143.8414 144.0614 144.1518 144.2070 144.4589 144.5326 144.8622 145.3184 145.4140 145.6952 145.8719 146.0457 146.3595 146.4015 146.5713 146.9715 147.0753 147.2586 147.5433 147.8101 147.9717 148.1642 148.6553 149.0352 149.1960 149.2491 149.5601 149.7703 150.0007 150.0559 150.3106 150.3739 150.7000 150.7631 150.8726 151.3620 151.5723 151.8099 151.8491 151.9830 152.2819 152.4216 152.5575 152.7885 152.9992 153.1458 153.4184 153.4961 153.5444 153.9070 154.1685 154.2607 154.4732 154.8916 155.4764 155.6748 155.7368 156.1048 156.4487 156.4826 156.9913 157.0627 157.2910 157.4276 157.6247 158.2200 158.2690 158.8653 158.9931 159.0633 159.2529 159.4382 159.5569 161.0054 161.2376 161.4307 161.6369 162.1542 162.6509 162.9198 163.2217 164.0172 164.3381 165.1150 165.6592 166.0566 167.2069 167.5362 168.8889 170.4256 170.8938 171.0541 171.5649 172.0657 172.8077 173.5095 174.5354 174.7104 175.9412 177.2654 177.8965 178.2647 179.5296 179.7317 182.2062 183.2155 184.5621 185.8549 187.0868 188.0814 188.6074 188.9738 189.5504 190.6016 190.8444 192.3739 192.7999 194.1857 195.9505 196.2780 198.7143 199.2393 201.9674 204.9066 206.2107 208.3589 625.1431 627.0238 630.0943 635.2305 636.3843 637.4705 638.8496 639.4924 641.4187 641.5259 642.9875 645.6519 646.0448 646.1354 646.4111 647.1537 647.7924 652.9602 882.8237 902.6315 906.7469 1199.5071 1202.7983 1208.7579 1215.8257</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">-0.250895 -0.274458 -0.442727 -0.455887 -0.091154 -0.031225 -0.378943 0.008499 -0.089796 -0.105439 0.358221 0.374270 -0.292340 0.202809 -0.039756 -0.123274 -0.233587 -0.063245 -0.186692 0.065528 -0.220622 -0.008832 -0.109967 -0.195331 -0.285240 0.136216 0.083375 0.084246 0.132973 0.139204 0.108247 0.091878 0.081565 0.125181 0.122641 0.084301 0.079027 0.159093 0.081373 0.083300 0.211234 0.169645 0.173009 0.177666 0.167449 0.139817 0.129051 0.109589</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">8.2509 8.2745 8.4427 8.4559 7.0912 7.0312 7.3789 5.9915 6.0898 6.1054 5.6418 5.6257 6.2923 5.7972 6.0398 6.1233 6.2336 6.0632 6.1867 5.9345 6.2206 6.0088 6.1100 6.1953 6.2852 0.8638 0.9166 0.9158 0.8670 0.8608 0.8918 0.9081 0.9184 0.8748 0.8774 0.9157 0.9210 0.8409 0.9186 0.9167 0.7888 0.8304 0.8270 0.8223 0.8326 0.8602 0.8709 0.8904</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">-0.2509 -0.2745 -0.4427 -0.4559 -0.0912 -0.0312 -0.3789 0.0085 -0.0898 -0.1054 0.3582 0.3743 -0.2923 0.2028 -0.0398 -0.1233 -0.2336 -0.0632 -0.1867 0.0655 -0.2206 -0.0088 -0.1100 -0.1953 -0.2852 0.1362 0.0834 0.0842 0.1330 0.1392 0.1082 0.0919 0.0816 0.1252 0.1226 0.0843 0.0790 0.1591 0.0814 0.0833 0.2112 0.1696 0.1730 0.1777 0.1674 0.1398 0.1291 0.1096</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1487 2.2841 2.0402 2.0547 3.0730 3.2580 3.1194 3.9413 3.8888 3.9121 4.1671 4.2625 3.9541 3.4833 3.8265 3.9284 3.8902 3.8658 3.9070 4.0233 3.8906 3.8730 4.0574 3.8039 3.9366 0.9869 1.0081 1.0162 1.0331 0.9938 1.0039 1.0016 1.0067 1.0012 1.0091 1.0174 1.0149 1.0028 1.0128 1.0131 0.9994 1.0013 0.9925 0.9879 1.0017 0.9933 1.0031 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1487 2.2841 2.0402 2.0547 3.0730 3.2580 3.1194 3.9413 3.8888 3.9121 4.1671 4.2625 3.9541 3.4833 3.8265 3.9284 3.8902 3.8658 3.9070 4.0233 3.8906 3.8730 4.0574 3.8039 3.9366 0.9869 1.0081 1.0162 1.0331 0.9938 1.0039 1.0016 1.0067 1.0012 1.0091 1.0174 1.0149 1.0028 1.0128 1.0131 0.9994 1.0013 0.9925 0.9879 1.0017 0.9933 1.0031 1.0112</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">1.2512 0.8119 1.0486 1.1112 1.8591 1.9190 0.8978 0.8626 1.2803 0.9958 1.0868 1.1838 1.7260 1.3309 0.9515 0.9590 0.9797 0.9204 0.9901 0.9936 0.9089 0.9942 1.0185 0.9939 0.9935 0.9967 1.5232 0.9740 0.9770 0.9890 0.9294 1.0008 1.0010 1.2321 0.9806 0.9319 1.0075 0.9963 1.7186 0.9342 0.9550 1.6730 0.9715 0.9704 0.9676 1.8966 0.9744 0.9990 1.0015</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">-0.027955399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.052923077803</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.08533 -1.45755 -1.54288 -21.77487 18.90190 -2.87298 21.20893 -18.86123 2.34770</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.01823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.21352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
