<?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="0.162456"
                        y3="-2.681078"
                        z3="0.606684"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.925499"
                        y3="0.493739"
                        z3="0.053559"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.214254"
                        y3="-1.881052"
                        z3="-1.481388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.408659"
                        y3="2.650574"
                        z3="-1.583351"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.604679"
                        y3="0.589229"
                        z3="-0.668325"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.449152"
                        y3="1.74338"
                        z3="-0.641459"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.597654"
                        y3="1.244511"
                        z3="-0.622413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.199009"
                        y3="-0.364236"
                        z3="0.346099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.137071"
                        y3="-0.402672"
                        z3="1.558395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.913229"
                        y3="0.428349"
                        z3="-1.303299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.063647"
                        y3="-1.72127"
                        z3="-0.300654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.075831"
                        y3="1.712997"
                        z3="-1.000426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.259606"
                        y3="0.952965"
                        z3="2.237994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.038821"
                        y3="1.194299"
                        z3="-0.692654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.66996"
                        y3="-3.954146"
                        z3="0.191847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.17884"
                        y3="-3.950784"
                        z3="0.037181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.410008"
                        y3="2.498092"
                        z3="-0.731299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.974826"
                        y3="-3.668364"
                        z3="1.316168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.104749"
                        y3="2.854133"
                        z3="-0.163405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.412887"
                        y3="0.81109"
                        z3="-0.918361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.595884"
                        y3="2.602714"
                        z3="0.052346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.856753"
                        y3="1.354243"
                        z3="0.501212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.419597"
                        y3="2.512749"
                        z3="-0.139785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.735017"
                        y3="-2.316821"
                        z3="1.928456"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.448737"
                        y3="-1.231726"
                        z3="1.654604"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.777014"
                        y3="-0.055853"
                        z3="0.733588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.121372"
                        y3="-0.782781"
                        z3="1.28184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.726297"
                        y3="-1.120596"
                        z3="2.268738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.158997"
                        y3="-0.63362"
                        z3="-1.302204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.810951"
                        y3="0.71291"
                        z3="-2.349916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.869678"
                        y3="0.871065"
                        z3="3.136733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.281125"
                        y3="1.331765"
                        z3="2.541079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.723127"
                        y3="1.704191"
                        z3="1.599323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.190127"
                        y3="-4.264739"
                        z3="-0.737768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.362985"
                        y3="-4.643063"
                        z3="0.979791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.471629"
                        y3="-3.246142"
                        z3="-0.743957"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.457219"
                        y3="-4.94195"
                        z3="-0.334083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.894815"
                        y3="3.286363"
                        z3="-1.251646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.0353"
                        y3="-3.766513"
                        z3="1.072977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.757192"
                        y3="-4.446884"
                        z3="2.053578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.581185"
                        y3="3.753502"
                        z3="0.109277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.17881"
                        y3="-0.14353"
                        z3="-1.36319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.175048"
                        y3="3.48938"
                        z3="0.248574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.641528"
                        y3="0.942087"
                        z3="1.113289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.251772"
                        y3="3.111074"
                        z3="0.194139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.919715"
                        y3="-2.240556"
                        z3="2.640555"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.236487"
                        y3="-0.277959"
                        z3="2.119168"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.272263"
                        y3="-1.239806"
                        z3="0.951323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" 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=1/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:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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:.1625,-2.6811,.6067;-3.9255,.4937,.0536;.2143,-1.8811,-1.4814;-.4087,2.6506,-1.5834;-.6047,.5892,-.6683;1.4492,1.7434,-.6415;3.5977,1.2445,-.6224;-.199,-.3642,.3461;-1.1371,-.4027,1.5584;-1.9132,.4283,-1.3033;.0636,-1.7213,-.3007;.0758,1.713,-1.0004;-1.2596,.953,2.238;-3.0388,1.1943,-.6927;.67,-3.9541,.1918;2.1788,-3.9508,.0372;-3.41,2.4981,-.7313;2.9748,-3.6684,1.3162;2.1047,2.8541,-.1634;2.4129,.8111,-.9184;-4.5959,2.6027,.0523;-4.8568,1.3542,.5012;3.4196,2.5127,-.1398;2.735,-2.3168,1.9285;3.4487,-1.2317,1.6546;.777,-.0559,.7336;-2.1214,-.7828,1.2818;-.7263,-1.1206,2.2687;-2.159,-.6336,-1.3022;-1.811,.7129,-2.3499;-1.8697,.8711,3.1367;-.2811,1.3318,2.5411;-1.7231,1.7042,1.5993;.1901,-4.2647,-.7378;.363,-4.6431,.9798;2.4716,-3.2461,-.744;2.4572,-4.942,-.3341;-2.8948,3.2864,-1.2516;4.0353,-3.7665,1.073;2.7572,-4.4469,2.0536;1.5812,3.7535,.1093;2.1788,-.1435,-1.3632;-5.175,3.4894,.2486;-5.6415,.9421,1.1133;4.2518,3.1111,.1941;1.9197,-2.2406,2.6406;3.2365,-.278,2.1192;4.2723,-1.2398,.9513;</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">2356.2020137183 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.157e-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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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="0.16245587"
                                 y3="-2.6810783"
                                 z3="0.60668418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.92549935"
                                 y3="0.49373876"
                                 z3="0.05355886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.21425374"
                                 y3="-1.88105215"
                                 z3="-1.48138808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.40865863"
                                 y3="2.65057355"
                                 z3="-1.58335138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.60467898"
                                 y3="0.58922904"
                                 z3="-0.66832462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.44915249"
                                 y3="1.74337965"
                                 z3="-0.64145857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.59765394"
                                 y3="1.24451081"
                                 z3="-0.62241342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.19900942"
                                 y3="-0.36423596"
                                 z3="0.34609859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13707097"
                                 y3="-0.40267178"
                                 z3="1.55839531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.91322876"
                                 y3="0.42834854"
                                 z3="-1.30329854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.06364729"
                                 y3="-1.7212701"
                                 z3="-0.30065395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.07583091"
                                 y3="1.71299721"
                                 z3="-1.00042631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.25960575"
                                 y3="0.95296476"
                                 z3="2.2379935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.03882061"
                                 y3="1.19429852"
                                 z3="-0.69265355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.66996002"
                                 y3="-3.95414608"
                                 z3="0.19184679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17884023"
                                 y3="-3.95078433"
                                 z3="0.03718099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.41000821"
                                 y3="2.49809179"
                                 z3="-0.73129931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.97482574"
                                 y3="-3.66836427"
                                 z3="1.31616757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.10474935"
                                 y3="2.85413273"
                                 z3="-0.16340497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.41288689"
                                 y3="0.81109016"
                                 z3="-0.91836099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.59588432"
                                 y3="2.60271362"
                                 z3="0.05234615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.8567534"
                                 y3="1.35424307"
                                 z3="0.50121171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.41959676"
                                 y3="2.51274934"
                                 z3="-0.13978545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.7350173"
                                 y3="-2.31682148"
                                 z3="1.92845593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.44873728"
                                 y3="-1.23172632"
                                 z3="1.65460432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.77701425"
                                 y3="-0.05585318"
                                 z3="0.73358794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.12137215"
                                 y3="-0.78278136"
                                 z3="1.28184024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.72629686"
                                 y3="-1.12059622"
                                 z3="2.26873759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.15899675"
                                 y3="-0.63361984"
                                 z3="-1.30220411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.810951"
                                 y3="0.71290978"
                                 z3="-2.34991643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86967842"
                                 y3="0.87106486"
                                 z3="3.13673277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.28112546"
                                 y3="1.33176486"
                                 z3="2.54107852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.7231265"
                                 y3="1.70419102"
                                 z3="1.59932344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19012653"
                                 y3="-4.2647387"
                                 z3="-0.73776805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.36298456"
                                 y3="-4.64306261"
                                 z3="0.97979078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.47162861"
                                 y3="-3.24614196"
                                 z3="-0.7439573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.45721861"
                                 y3="-4.94195048"
                                 z3="-0.33408265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.89481521"
                                 y3="3.28636335"
                                 z3="-1.25164551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.03529988"
                                 y3="-3.76651253"
                                 z3="1.07297666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.7571918"
                                 y3="-4.44688421"
                                 z3="2.05357804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.58118513"
                                 y3="3.75350244"
                                 z3="0.10927704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.17881021"
                                 y3="-0.14353031"
                                 z3="-1.36318986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.17504765"
                                 y3="3.48938009"
                                 z3="0.24857354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.64152794"
                                 y3="0.94208714"
                                 z3="1.11328885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.25177154"
                                 y3="3.11107393"
                                 z3="0.19413893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.91971538"
                                 y3="-2.24055631"
                                 z3="2.64055503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.23648673"
                                 y3="-0.27795857"
                                 z3="2.11916825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.27226339"
                                 y3="-1.23980555"
                                 z3="0.95132251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" 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=1/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:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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:.1625,-2.6811,.6067;-3.9255,.4937,.0536;.2143,-1.8811,-1.4814;-.4087,2.6506,-1.5834;-.6047,.5892,-.6683;1.4492,1.7434,-.6415;3.5977,1.2445,-.6224;-.199,-.3642,.3461;-1.1371,-.4027,1.5584;-1.9132,.4283,-1.3033;.0636,-1.7213,-.3007;.0758,1.713,-1.0004;-1.2596,.953,2.238;-3.0388,1.1943,-.6927;.67,-3.9541,.1918;2.1788,-3.9508,.0372;-3.41,2.4981,-.7313;2.9748,-3.6684,1.3162;2.1047,2.8541,-.1634;2.4129,.8111,-.9184;-4.5959,2.6027,.0523;-4.8568,1.3542,.5012;3.4196,2.5127,-.1398;2.735,-2.3168,1.9285;3.4487,-1.2317,1.6546;.777,-.0559,.7336;-2.1214,-.7828,1.2818;-.7263,-1.1206,2.2687;-2.159,-.6336,-1.3022;-1.811,.7129,-2.3499;-1.8697,.8711,3.1367;-.2811,1.3318,2.5411;-1.7231,1.7042,1.5993;.1901,-4.2647,-.7378;.363,-4.6431,.9798;2.4716,-3.2461,-.744;2.4572,-4.942,-.3341;-2.8948,3.2864,-1.2516;4.0353,-3.7665,1.073;2.7572,-4.4469,2.0536;1.5812,3.7535,.1093;2.1788,-.1435,-1.3632;-5.175,3.4894,.2486;-5.6415,.9421,1.1133;4.2518,3.1111,.1941;1.9197,-2.2406,2.6406;3.2365,-.278,2.1192;4.2723,-1.2398,.9513;</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>
               </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="0.162456"
                        y3="-2.681078"
                        z3="0.606684"/>
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                        id="a2"
                        x3="-3.925499"
                        y3="0.493739"
                        z3="0.053559"/>
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                        x3="0.214254"
                        y3="-1.881052"
                        z3="-1.481388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.408659"
                        y3="2.650574"
                        z3="-1.583351"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.604679"
                        y3="0.589229"
                        z3="-0.668325"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.449152"
                        y3="1.74338"
                        z3="-0.641459"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.597654"
                        y3="1.244511"
                        z3="-0.622413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.199009"
                        y3="-0.364236"
                        z3="0.346099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.137071"
                        y3="-0.402672"
                        z3="1.558395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.913229"
                        y3="0.428349"
                        z3="-1.303299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.063647"
                        y3="-1.72127"
                        z3="-0.300654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.075831"
                        y3="1.712997"
                        z3="-1.000426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.259606"
                        y3="0.952965"
                        z3="2.237994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.038821"
                        y3="1.194299"
                        z3="-0.692654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.66996"
                        y3="-3.954146"
                        z3="0.191847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.17884"
                        y3="-3.950784"
                        z3="0.037181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.410008"
                        y3="2.498092"
                        z3="-0.731299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.974826"
                        y3="-3.668364"
                        z3="1.316168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.104749"
                        y3="2.854133"
                        z3="-0.163405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.412887"
                        y3="0.81109"
                        z3="-0.918361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.595884"
                        y3="2.602714"
                        z3="0.052346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.856753"
                        y3="1.354243"
                        z3="0.501212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.419597"
                        y3="2.512749"
                        z3="-0.139785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.735017"
                        y3="-2.316821"
                        z3="1.928456"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.448737"
                        y3="-1.231726"
                        z3="1.654604"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.777014"
                        y3="-0.055853"
                        z3="0.733588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.121372"
                        y3="-0.782781"
                        z3="1.28184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.726297"
                        y3="-1.120596"
                        z3="2.268738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.158997"
                        y3="-0.63362"
                        z3="-1.302204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.810951"
                        y3="0.71291"
                        z3="-2.349916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.869678"
                        y3="0.871065"
                        z3="3.136733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.281125"
                        y3="1.331765"
                        z3="2.541079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.723127"
                        y3="1.704191"
                        z3="1.599323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.190127"
                        y3="-4.264739"
                        z3="-0.737768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.362985"
                        y3="-4.643063"
                        z3="0.979791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.471629"
                        y3="-3.246142"
                        z3="-0.743957"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.457219"
                        y3="-4.94195"
                        z3="-0.334083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.894815"
                        y3="3.286363"
                        z3="-1.251646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.0353"
                        y3="-3.766513"
                        z3="1.072977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.757192"
                        y3="-4.446884"
                        z3="2.053578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.581185"
                        y3="3.753502"
                        z3="0.109277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.17881"
                        y3="-0.14353"
                        z3="-1.36319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.175048"
                        y3="3.48938"
                        z3="0.248574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.641528"
                        y3="0.942087"
                        z3="1.113289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.251772"
                        y3="3.111074"
                        z3="0.194139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.919715"
                        y3="-2.240556"
                        z3="2.640555"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.236487"
                        y3="-0.277959"
                        z3="2.119168"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.272263"
                        y3="-1.239806"
                        z3="0.951323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" 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=1/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:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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:.1625,-2.6811,.6067;-3.9255,.4937,.0536;.2143,-1.8811,-1.4814;-.4087,2.6506,-1.5834;-.6047,.5892,-.6683;1.4492,1.7434,-.6415;3.5977,1.2445,-.6224;-.199,-.3642,.3461;-1.1371,-.4027,1.5584;-1.9132,.4283,-1.3033;.0636,-1.7213,-.3007;.0758,1.713,-1.0004;-1.2596,.953,2.238;-3.0388,1.1943,-.6927;.67,-3.9541,.1918;2.1788,-3.9508,.0372;-3.41,2.4981,-.7313;2.9748,-3.6684,1.3162;2.1047,2.8541,-.1634;2.4129,.8111,-.9184;-4.5959,2.6027,.0523;-4.8568,1.3542,.5012;3.4196,2.5127,-.1398;2.735,-2.3168,1.9285;3.4487,-1.2317,1.6546;.777,-.0559,.7336;-2.1214,-.7828,1.2818;-.7263,-1.1206,2.2687;-2.159,-.6336,-1.3022;-1.811,.7129,-2.3499;-1.8697,.8711,3.1367;-.2811,1.3318,2.5411;-1.7231,1.7042,1.5993;.1901,-4.2647,-.7378;.363,-4.6431,.9798;2.4716,-3.2461,-.744;2.4572,-4.942,-.3341;-2.8948,3.2864,-1.2516;4.0353,-3.7665,1.073;2.7572,-4.4469,2.0536;1.5812,3.7535,.1093;2.1788,-.1435,-1.3632;-5.175,3.4894,.2486;-5.6415,.9421,1.1133;4.2518,3.1111,.1941;1.9197,-2.2406,2.6406;3.2365,-.278,2.1192;4.2723,-1.2398,.9513;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1164.99717536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2356.20201372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3521.19918908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6268.95654569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2747.75735661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.06340820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.06623284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00425057</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000383419398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000383419398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000766838795</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.462707182125</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1561 102.2554 102.4472 102.5194 102.6443 102.7946 102.9888 103.0512 103.2670 103.3578 103.4874 103.6751 103.8597 104.0687 104.1640 104.2918 104.4920 104.6097 104.8857 105.0047 105.2576 105.3663 105.5898 105.6692 106.0604 106.1846 106.2369 106.4608 106.5122 106.6589 106.8341 106.8989 107.0591 107.2738 107.3895 107.5505 107.5946 107.8838 108.1719 108.4747 108.6206 108.7731 108.9630 109.0766 109.3016 109.4879 109.5460 109.7311 109.8580 109.8957 110.1163 110.4113 110.4324 110.4782 110.8280 110.9602 111.0683 111.4364 111.5991 111.6552 111.9585 112.1078 112.1872 112.4146 112.5006 112.6768 112.8058 112.9850 113.1936 113.3171 113.3799 113.6808 113.7141 114.0390 114.2817 114.4338 114.4857 114.6457 114.9757 115.1079 115.2090 115.2623 115.4440 115.6572 115.7529 115.9143 115.9197 116.1885 116.3475 116.5234 116.6428 116.8075 116.9527 117.0988 117.5762 117.7656 117.8631 118.0689 118.3799 118.4435 118.6105 118.7546 118.9657 119.1346 119.5128 119.6682 119.9693 119.9945 120.1417 120.3245 120.3520 120.6151 120.7485 120.8552 121.1196 121.3349 121.4483 121.5518 121.8940 122.0481 122.4185 122.4703 122.9063 123.1077 123.2263 123.4450 123.4972 123.6874 123.8353 123.9547 124.1599 124.3363 124.4533 124.9784 125.1366 125.3873 126.0814 126.2244 126.3329 126.5836 126.9925 127.1930 127.4427 127.6454 127.8112 128.1429 128.3406 128.7793 128.8263 129.0834 129.3270 129.6293 129.7507 130.0577 130.2980 130.4205 130.6251 130.7066 130.9800 131.3331 131.6137 131.7701 132.0923 132.3848 132.6230 132.9142 133.2191 133.4437 133.5653 134.0576 134.1682 134.3665 134.5648 134.7152 134.8624 135.0953 135.2306 135.5568 135.6990 135.8723 136.2062 136.3213 136.5372 136.7323 136.9104 137.1367 137.3847 137.6806 137.8774 137.9819 138.3846 138.6149 138.7873 139.1838 139.5662 139.8161 140.1478 140.2430 140.3434 140.3629 140.6468 140.8602 141.2547 141.5206 141.6984 141.9639 142.2156 142.5009 142.5417 142.7906 143.1988 143.2996 143.6177 143.6808 144.1215 144.2147 144.3784 144.5047 144.7565 145.2900 145.3190 145.5296 145.7596 145.8235 146.0455 146.3210 146.5407 147.0160 147.0897 147.2791 147.6737 147.6930 147.9896 148.1311 148.6296 148.8440 148.8764 148.9962 149.3018 149.4313 149.6514 150.0588 150.4277 150.5642 150.7749 150.9756 151.0336 151.2278 151.4506 151.5952 151.9882 152.1097 152.1635 152.3753 152.6061 152.6864 152.9827 153.2259 153.3241 153.5554 153.6973 153.9418 154.0593 154.3205 154.5447 154.7875 155.2010 155.3613 155.7203 156.1068 156.2890 156.6035 156.7310 157.1096 157.2830 157.6120 157.8073 157.9998 158.2984 158.5378 158.7671 158.8324 159.2014 159.3783 159.9798 160.5935 161.2836 161.5775 162.0332 162.3706 162.8658 163.1006 163.2087 163.8604 164.6648 164.7730 165.2976 165.5776 167.2339 167.4253 168.9447 169.9773 170.4967 170.8217 171.5718 172.9066 173.1778 174.2517 174.7314 175.0507 176.2103 177.8585 178.4815 178.7490 179.4657 180.3581 181.5213 183.4035 184.9777 185.8187 186.6331 187.2164 188.9697 189.2962 189.4877 189.5952 190.4346 191.9178 192.8481 193.8918 196.2589 197.1754 199.2193 199.4191 202.2244 204.7309 205.2026 207.7284 622.7662 629.2959 630.0415 635.8796 636.1215 637.8986 638.2360 638.7984 640.4475 641.3978 641.9007 644.7716 645.3991 646.7862 647.7720 648.1246 648.7359 652.5320 884.6586 902.2506 907.1492 1200.7257 1202.7715 1207.9291 1210.9460</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">-0.268731 -0.260313 -0.354509 -0.379289 -0.086088 -0.027024 -0.307632 0.026579 -0.117838 -0.076043 0.294514 0.337009 -0.272901 0.132404 -0.013574 -0.133515 -0.205888 -0.103142 -0.112402 0.001076 -0.137763 -0.027359 -0.081482 -0.136618 -0.246319 0.089357 0.086842 0.088746 0.119932 0.129382 0.098913 0.086061 0.094025 0.110730 0.102581 0.092562 0.082162 0.156474 0.088632 0.075322 0.155072 0.169887 0.139485 0.140207 0.129551 0.109101 0.107503 0.104319</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">8.2687 8.2603 8.3545 8.3793 7.0861 7.0270 7.3076 5.9734 6.1178 6.0760 5.7055 5.6630 6.2729 5.8676 6.0136 6.1335 6.2059 6.1031 6.1124 5.9989 6.1378 6.0274 6.0815 6.1366 6.2463 0.9106 0.9132 0.9113 0.8801 0.8706 0.9011 0.9139 0.9060 0.8893 0.8974 0.9074 0.9178 0.8435 0.9114 0.9247 0.8449 0.8301 0.8605 0.8598 0.8704 0.8909 0.8925 0.8957</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">-0.2687 -0.2603 -0.3545 -0.3793 -0.0861 -0.0270 -0.3076 0.0266 -0.1178 -0.0760 0.2945 0.3370 -0.2729 0.1324 -0.0136 -0.1335 -0.2059 -0.1031 -0.1124 0.0011 -0.1378 -0.0274 -0.0815 -0.1366 -0.2463 0.0894 0.0868 0.0887 0.1199 0.1294 0.0989 0.0861 0.0940 0.1107 0.1026 0.0926 0.0822 0.1565 0.0886 0.0753 0.1551 0.1699 0.1395 0.1402 0.1296 0.1091 0.1075 0.1043</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1357 2.2806 2.1213 2.1230 3.0943 3.2752 3.0776 3.9605 3.8300 3.9053 4.2020 4.2586 3.9331 3.4707 3.8809 3.8656 3.9963 3.8972 3.9101 3.9906 3.9494 3.9038 4.0121 3.7843 3.9371 1.0197 1.0267 1.0251 1.0147 1.0066 1.0073 1.0047 1.0110 1.0125 0.9946 1.0214 1.0151 1.0199 1.0112 1.0107 1.0089 1.0106 1.0041 1.0031 1.0071 1.0040 1.0076 1.0236</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1357 2.2806 2.1213 2.1230 3.0943 3.2752 3.0776 3.9605 3.8300 3.9053 4.2020 4.2586 3.9331 3.4707 3.8809 3.8656 3.9963 3.8972 3.9101 3.9906 3.9494 3.9038 4.0121 3.7843 3.9371 1.0197 1.0267 1.0251 1.0147 1.0066 1.0073 1.0047 1.0110 1.0125 0.9946 1.0214 1.0151 1.0199 1.0112 1.0107 1.0089 1.0106 1.0041 1.0031 1.0071 1.0040 1.0076 1.0236</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">1.1923 0.8806 1.0357 1.1193 1.9825 1.9565 0.9563 0.8522 1.2460 0.9779 1.1241 1.1532 1.6958 1.2983 0.9453 0.9444 0.9754 0.9116 0.9940 0.9877 0.8383 1.0293 1.0052 0.9958 0.9908 0.9910 1.6298 0.9361 0.9992 0.9873 0.9294 0.9992 0.9968 1.2890 0.9483 0.9251 1.0072 1.0079 1.6677 0.9584 0.9610 1.6795 0.9641 0.9792 0.9860 1.8665 0.9799 0.9994 1.0077</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">-0.030082019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.027257383626</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.60779 -6.54155 -0.93376 -12.22823 11.11250 -1.11573 13.70854 -12.42274 1.28579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93529</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
