<?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="0.318578"
                        y3="-1.017951"
                        z3="0.848317"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.447038"
                        y3="0.201218"
                        z3="0.168939"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.340835"
                        y3="-0.718834"
                        z3="2.325276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.64483"
                        y3="0.686603"
                        z3="-2.050035"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.314622"
                        y3="1.502147"
                        z3="-0.141966"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.009331"
                        y3="1.485329"
                        z3="-0.422481"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.639353"
                        y3="2.651736"
                        z3="0.502018"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.287735"
                        y3="1.208794"
                        z3="1.293174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.226236"
                        y3="2.093063"
                        z3="2.104448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.630033"
                        y3="1.50162"
                        z3="-0.781795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.538555"
                        y3="-0.282805"
                        z3="1.55014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.738816"
                        y3="1.162283"
                        z3="-0.947493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.922739"
                        y3="3.576093"
                        z3="1.953984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.38622"
                        y3="0.223262"
                        z3="-0.669372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.239157"
                        y3="-2.442252"
                        z3="0.971367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.521865"
                        y3="-3.041568"
                        z3="0.436928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.224368"
                        y3="-0.998596"
                        z3="-1.233633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.732274"
                        y3="-2.910377"
                        z3="-1.071576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.176897"
                        y3="0.811861"
                        z3="-0.696209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.363644"
                        y3="2.598366"
                        z3="0.294518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.249342"
                        y3="-1.827046"
                        z3="-0.694353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.954978"
                        y3="-1.041143"
                        z3="0.151627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.158682"
                        y3="1.537071"
                        z3="-0.101857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.748996"
                        y3="-3.695002"
                        z3="-1.881515"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.093572"
                        y3="-3.231941"
                        z3="-2.937852"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.726522"
                        y3="1.395317"
                        z3="1.653574"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.268298"
                        y3="1.884604"
                        z3="1.861008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.115945"
                        y3="1.805905"
                        z3="3.150881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.485039"
                        y3="1.755255"
                        z3="-1.829835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.219159"
                        y3="2.309746"
                        z3="-0.345435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.995466"
                        y3="3.912856"
                        z3="0.918954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.623543"
                        y3="4.170241"
                        z3="2.539122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.079691"
                        y3="3.818147"
                        z3="2.311259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.635725"
                        y3="-2.796346"
                        z3="0.419057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.103287"
                        y3="-2.713779"
                        z3="2.019868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.517563"
                        y3="-4.102697"
                        z3="0.70492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.369746"
                        y3="-2.602266"
                        z3="0.968703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.457662"
                        y3="-1.278214"
                        z3="-1.935238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.739922"
                        y3="-3.274011"
                        z3="-1.299747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.704893"
                        y3="-1.863756"
                        z3="-1.379704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.193141"
                        y3="-0.099024"
                        z3="-1.267148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.639744"
                        y3="3.339855"
                        z3="0.59487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.432438"
                        y3="-2.866097"
                        z3="-0.911196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.808966"
                        y3="-1.222492"
                        z3="0.782278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.214797"
                        y3="1.322907"
                        z3="-0.07623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.59635"
                        y3="-4.728711"
                        z3="-1.579178"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.584524"
                        y3="-3.855561"
                        z3="-3.504634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.224417"
                        y3="-2.212617"
                        z3="-3.282701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" 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=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:.3186,-1.018,.8483;-3.447,.2012,.1689;-1.3408,-.7188,2.3253;.6448,.6866,-2.05;-.3146,1.5021,-.142;2.0093,1.4853,-.4225;3.6394,2.6517,.502;-.2877,1.2088,1.2932;-1.2262,2.0931,2.1044;-1.63,1.5016,-.7818;-.5386,-.2828,1.5501;.7388,1.1623,-.9475;-.9227,3.5761,1.954;-2.3862,.2233,-.6694;.2392,-2.4423,.9714;1.5219,-3.0416,.4369;-2.2244,-.9986,-1.2336;1.7323,-2.9104,-1.0716;3.1769,.8119,-.6962;2.3636,2.5984,.2945;-3.2493,-1.827,-.6944;-3.955,-1.0411,.1516;4.1587,1.5371,-.1019;.749,-3.695,-1.8815;.0936,-3.2319,-2.9379;.7265,1.3953,1.6536;-2.2683,1.8846,1.861;-1.1159,1.8059,3.1509;-1.485,1.7553,-1.8298;-2.2192,2.3097,-.3454;-.9955,3.9129,.919;-1.6235,4.1702,2.5391;.0797,3.8181,2.3113;-.6357,-2.7963,.4191;.1033,-2.7138,2.0199;1.5176,-4.1027,.7049;2.3697,-2.6023,.9687;-1.4577,-1.2782,-1.9352;2.7399,-3.274,-1.2997;1.7049,-1.8638,-1.3797;3.1931,-.099,-1.2671;1.6397,3.3399,.5949;-3.4324,-2.8661,-.9112;-4.809,-1.2225,.7823;5.2148,1.3229,-.0762;.5964,-4.7287,-1.5792;-.5845,-3.8556,-3.5046;.2244,-2.2126,-3.2827;</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">2426.4119900878 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">1.568e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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="0.31857826"
                                 y3="-1.01795122"
                                 z3="0.84831734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.44703806"
                                 y3="0.20121761"
                                 z3="0.16893883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.34083512"
                                 y3="-0.71883367"
                                 z3="2.32527638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.64483"
                                 y3="0.68660256"
                                 z3="-2.05003451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.31462244"
                                 y3="1.50214657"
                                 z3="-0.14196625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.00933082"
                                 y3="1.48532874"
                                 z3="-0.42248115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.63935281"
                                 y3="2.65173565"
                                 z3="0.50201798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.2877353"
                                 y3="1.20879393"
                                 z3="1.2931741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.22623646"
                                 y3="2.09306295"
                                 z3="2.10444832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63003308"
                                 y3="1.50162039"
                                 z3="-0.78179485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.538555"
                                 y3="-0.28280459"
                                 z3="1.55013954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.73881606"
                                 y3="1.16228257"
                                 z3="-0.94749302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.92273927"
                                 y3="3.57609283"
                                 z3="1.95398411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.38621976"
                                 y3="0.22326225"
                                 z3="-0.66937217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23915692"
                                 y3="-2.44225185"
                                 z3="0.97136712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.52186538"
                                 y3="-3.04156846"
                                 z3="0.43692826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.22436797"
                                 y3="-0.99859647"
                                 z3="-1.23363337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.73227412"
                                 y3="-2.91037675"
                                 z3="-1.0715759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.17689662"
                                 y3="0.81186051"
                                 z3="-0.69620877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36364398"
                                 y3="2.59836605"
                                 z3="0.29451842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.24934204"
                                 y3="-1.82704608"
                                 z3="-0.69435294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.95497759"
                                 y3="-1.04114305"
                                 z3="0.15162719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.15868236"
                                 y3="1.53707085"
                                 z3="-0.10185678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.74899588"
                                 y3="-3.69500227"
                                 z3="-1.88151505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.09357196"
                                 y3="-3.23194145"
                                 z3="-2.93785157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.72652176"
                                 y3="1.39531693"
                                 z3="1.6535739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.26829802"
                                 y3="1.88460432"
                                 z3="1.86100836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.11594468"
                                 y3="1.80590547"
                                 z3="3.15088099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.48503888"
                                 y3="1.75525542"
                                 z3="-1.82983458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.2191586"
                                 y3="2.30974629"
                                 z3="-0.34543494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.99546577"
                                 y3="3.91285568"
                                 z3="0.91895402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.62354281"
                                 y3="4.17024139"
                                 z3="2.53912242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.07969146"
                                 y3="3.81814681"
                                 z3="2.31125901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.63572471"
                                 y3="-2.79634596"
                                 z3="0.41905706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.10328682"
                                 y3="-2.71377914"
                                 z3="2.01986761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.51756342"
                                 y3="-4.10269716"
                                 z3="0.70491964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.36974577"
                                 y3="-2.60226615"
                                 z3="0.96870275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.45766164"
                                 y3="-1.27821437"
                                 z3="-1.93523832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.73992223"
                                 y3="-3.27401129"
                                 z3="-1.29974723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.7048929"
                                 y3="-1.86375578"
                                 z3="-1.37970351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.19314138"
                                 y3="-0.09902382"
                                 z3="-1.26714814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.63974407"
                                 y3="3.33985547"
                                 z3="0.5948698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.43243804"
                                 y3="-2.86609728"
                                 z3="-0.91119574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.80896551"
                                 y3="-1.22249204"
                                 z3="0.78227789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.21479653"
                                 y3="1.32290679"
                                 z3="-0.07623049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.59635031"
                                 y3="-4.72871069"
                                 z3="-1.57917849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.58452418"
                                 y3="-3.85556116"
                                 z3="-3.50463352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.22441669"
                                 y3="-2.21261745"
                                 z3="-3.28270133">
                              <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 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 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" 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=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:.3186,-1.018,.8483;-3.447,.2012,.1689;-1.3408,-.7188,2.3253;.6448,.6866,-2.05;-.3146,1.5021,-.142;2.0093,1.4853,-.4225;3.6394,2.6517,.502;-.2877,1.2088,1.2932;-1.2262,2.0931,2.1044;-1.63,1.5016,-.7818;-.5386,-.2828,1.5501;.7388,1.1623,-.9475;-.9227,3.5761,1.954;-2.3862,.2233,-.6694;.2392,-2.4423,.9714;1.5219,-3.0416,.4369;-2.2244,-.9986,-1.2336;1.7323,-2.9104,-1.0716;3.1769,.8119,-.6962;2.3636,2.5984,.2945;-3.2493,-1.827,-.6944;-3.955,-1.0411,.1516;4.1587,1.5371,-.1019;.749,-3.695,-1.8815;.0936,-3.2319,-2.9379;.7265,1.3953,1.6536;-2.2683,1.8846,1.861;-1.1159,1.8059,3.1509;-1.485,1.7553,-1.8298;-2.2192,2.3097,-.3454;-.9955,3.9129,.919;-1.6235,4.1702,2.5391;.0797,3.8181,2.3113;-.6357,-2.7963,.4191;.1033,-2.7138,2.0199;1.5176,-4.1027,.7049;2.3697,-2.6023,.9687;-1.4577,-1.2782,-1.9352;2.7399,-3.274,-1.2997;1.7049,-1.8638,-1.3797;3.1931,-.099,-1.2671;1.6397,3.3399,.5949;-3.4324,-2.8661,-.9112;-4.809,-1.2225,.7823;5.2148,1.3229,-.0762;.5964,-4.7287,-1.5792;-.5845,-3.8556,-3.5046;.2244,-2.2126,-3.2827;</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>
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                        id="a1"
                        x3="0.318578"
                        y3="-1.017951"
                        z3="0.848317"/>
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                        x3="-3.447038"
                        y3="0.201218"
                        z3="0.168939"/>
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                        x3="-1.340835"
                        y3="-0.718834"
                        z3="2.325276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.64483"
                        y3="0.686603"
                        z3="-2.050035"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.314622"
                        y3="1.502147"
                        z3="-0.141966"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.009331"
                        y3="1.485329"
                        z3="-0.422481"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.639353"
                        y3="2.651736"
                        z3="0.502018"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.287735"
                        y3="1.208794"
                        z3="1.293174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.226236"
                        y3="2.093063"
                        z3="2.104448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.630033"
                        y3="1.50162"
                        z3="-0.781795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.538555"
                        y3="-0.282805"
                        z3="1.55014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.738816"
                        y3="1.162283"
                        z3="-0.947493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.922739"
                        y3="3.576093"
                        z3="1.953984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.38622"
                        y3="0.223262"
                        z3="-0.669372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.239157"
                        y3="-2.442252"
                        z3="0.971367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.521865"
                        y3="-3.041568"
                        z3="0.436928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.224368"
                        y3="-0.998596"
                        z3="-1.233633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.732274"
                        y3="-2.910377"
                        z3="-1.071576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.176897"
                        y3="0.811861"
                        z3="-0.696209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.363644"
                        y3="2.598366"
                        z3="0.294518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.249342"
                        y3="-1.827046"
                        z3="-0.694353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.954978"
                        y3="-1.041143"
                        z3="0.151627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.158682"
                        y3="1.537071"
                        z3="-0.101857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.748996"
                        y3="-3.695002"
                        z3="-1.881515"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.093572"
                        y3="-3.231941"
                        z3="-2.937852"/>
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                        id="a26"
                        x3="0.726522"
                        y3="1.395317"
                        z3="1.653574"/>
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                        id="a27"
                        x3="-2.268298"
                        y3="1.884604"
                        z3="1.861008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.115945"
                        y3="1.805905"
                        z3="3.150881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.485039"
                        y3="1.755255"
                        z3="-1.829835"/>
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                        id="a30"
                        x3="-2.219159"
                        y3="2.309746"
                        z3="-0.345435"/>
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                        id="a31"
                        x3="-0.995466"
                        y3="3.912856"
                        z3="0.918954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.623543"
                        y3="4.170241"
                        z3="2.539122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.079691"
                        y3="3.818147"
                        z3="2.311259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.635725"
                        y3="-2.796346"
                        z3="0.419057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.103287"
                        y3="-2.713779"
                        z3="2.019868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.517563"
                        y3="-4.102697"
                        z3="0.70492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.369746"
                        y3="-2.602266"
                        z3="0.968703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.457662"
                        y3="-1.278214"
                        z3="-1.935238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.739922"
                        y3="-3.274011"
                        z3="-1.299747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.704893"
                        y3="-1.863756"
                        z3="-1.379704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.193141"
                        y3="-0.099024"
                        z3="-1.267148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.639744"
                        y3="3.339855"
                        z3="0.59487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.432438"
                        y3="-2.866097"
                        z3="-0.911196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.808966"
                        y3="-1.222492"
                        z3="0.782278"/>
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                        id="a45"
                        x3="5.214797"
                        y3="1.322907"
                        z3="-0.07623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.59635"
                        y3="-4.728711"
                        z3="-1.579178"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.584524"
                        y3="-3.855561"
                        z3="-3.504634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.224417"
                        y3="-2.212617"
                        z3="-3.282701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" 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=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:.3186,-1.018,.8483;-3.447,.2012,.1689;-1.3408,-.7188,2.3253;.6448,.6866,-2.05;-.3146,1.5021,-.142;2.0093,1.4853,-.4225;3.6394,2.6517,.502;-.2877,1.2088,1.2932;-1.2262,2.0931,2.1044;-1.63,1.5016,-.7818;-.5386,-.2828,1.5501;.7388,1.1623,-.9475;-.9227,3.5761,1.954;-2.3862,.2233,-.6694;.2392,-2.4423,.9714;1.5219,-3.0416,.4369;-2.2244,-.9986,-1.2336;1.7323,-2.9104,-1.0716;3.1769,.8119,-.6962;2.3636,2.5984,.2945;-3.2493,-1.827,-.6944;-3.955,-1.0411,.1516;4.1587,1.5371,-.1019;.749,-3.695,-1.8815;.0936,-3.2319,-2.9379;.7265,1.3953,1.6536;-2.2683,1.8846,1.861;-1.1159,1.8059,3.1509;-1.485,1.7553,-1.8298;-2.2192,2.3097,-.3454;-.9955,3.9129,.919;-1.6235,4.1702,2.5391;.0797,3.8181,2.3113;-.6357,-2.7963,.4191;.1033,-2.7138,2.0199;1.5176,-4.1027,.7049;2.3697,-2.6023,.9687;-1.4577,-1.2782,-1.9352;2.7399,-3.274,-1.2997;1.7049,-1.8638,-1.3797;3.1931,-.099,-1.2671;1.6397,3.3399,.5949;-3.4324,-2.8661,-.9112;-4.809,-1.2225,.7823;5.2148,1.3229,-.0762;.5964,-4.7287,-1.5792;-.5845,-3.8556,-3.5046;.2244,-2.2126,-3.2827;</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">-1164.99696706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2426.41199009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3591.40895715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6409.18382216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2817.77486501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07387968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.07691262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424115</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000102372052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000102372052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000204744104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464876819916</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2519 102.5849 102.6431 102.7962 102.8884 103.0895 103.1905 103.2920 103.5208 103.6563 103.7116 103.8775 104.0635 104.3076 104.3882 104.5331 104.6686 104.8221 104.9489 105.0469 105.2882 105.4648 105.5627 105.8402 105.8876 106.0615 106.3100 106.4851 106.5198 106.6196 106.8590 107.0349 107.0701 107.0984 107.3997 107.7954 107.9551 108.0605 108.0808 108.4662 108.5642 108.6756 108.7761 108.8335 109.1642 109.2662 109.4414 109.6627 109.7345 109.8045 109.9985 110.0868 110.3163 110.6201 110.9003 110.9398 111.1902 111.3275 111.5749 111.6027 111.8422 111.9192 112.1479 112.5134 112.5605 112.7187 112.8362 113.0036 113.1869 113.2733 113.4807 113.6401 113.8234 114.0521 114.2411 114.3665 114.4094 114.5759 114.8398 114.9004 115.0573 115.2309 115.4866 115.5238 115.7301 116.0615 116.1894 116.3172 116.3960 116.5214 116.8241 117.4156 117.4975 117.6810 117.8327 118.2878 118.3307 118.5355 118.6711 118.9606 119.0104 119.2415 119.3215 119.4668 119.6059 119.7980 119.9968 120.2684 120.4441 120.6242 120.8151 120.8962 121.1242 121.2584 121.4291 121.4675 121.6427 121.8475 122.1383 122.2709 122.3463 122.4819 122.7152 123.1350 123.2789 123.5586 123.6711 123.8381 123.9392 124.1468 124.2918 124.5891 124.8617 124.9025 125.2630 125.4580 126.1058 126.5123 126.6983 126.8471 127.2080 127.2349 127.7257 127.9949 128.1733 128.4066 128.4436 128.6449 128.8497 129.0885 129.3764 129.5755 129.9732 130.0583 130.1094 130.6166 130.9256 130.9922 131.0911 131.2915 131.3937 131.8730 132.1536 132.4507 132.8111 133.1034 133.3372 133.4915 133.6830 133.9742 134.1854 134.2794 134.4343 134.6534 134.8075 134.9336 135.0857 135.3196 135.4761 135.8000 136.1956 136.3393 136.3904 136.7438 137.0181 137.3620 137.7036 138.2293 138.3910 138.5335 138.8071 139.1624 139.2337 139.3716 139.6635 139.7481 139.9919 140.3536 140.5305 140.7724 140.9290 141.1902 141.3884 141.6343 141.8603 142.0671 142.3383 142.7358 143.0806 143.1539 143.4585 143.6028 143.6620 143.7614 144.1372 144.2267 144.3644 144.7805 145.0339 145.2010 145.3131 145.7002 145.8703 146.1261 146.1692 146.3810 146.5792 146.7262 147.1228 147.2419 147.3636 147.6234 148.2099 148.4986 148.6174 148.7841 149.0348 149.1264 149.4628 149.5334 149.7001 149.9801 150.1816 150.4145 150.8130 150.9835 151.1972 151.3882 151.4370 151.6332 151.7877 152.1353 152.2458 152.4172 152.4652 152.8366 153.1392 153.3012 153.7143 153.8152 154.0175 154.1683 154.2966 154.4507 154.6124 154.7243 155.0650 155.5328 155.7025 156.1418 156.3661 156.5331 156.8293 157.0849 157.3827 157.6566 157.7583 157.8202 158.1650 158.6530 158.7318 159.0220 159.2973 159.5232 159.9930 160.5071 161.0613 161.4287 162.1204 163.0224 163.1652 163.2983 164.0174 164.1206 165.0867 165.4359 166.2262 166.6984 167.3990 167.7069 168.5759 169.3292 170.0846 171.2654 171.5175 173.0198 173.6857 174.8059 174.9272 175.9378 176.1697 177.2582 177.4991 178.3517 179.8327 180.1010 181.7506 182.9577 184.5139 185.7605 187.2680 188.1282 188.4838 189.7696 190.1839 190.5672 191.0890 192.6526 193.4865 194.5010 196.1496 197.1162 198.8025 199.4452 202.3001 205.4470 206.2866 208.1787 625.3036 628.1659 629.3120 634.7225 636.7675 637.7972 639.0675 639.8548 641.2010 641.3941 642.4629 644.6052 645.3434 646.5163 646.7971 646.9617 647.7875 653.3082 884.1404 902.1889 904.6432 1201.6950 1202.4602 1209.6654 1213.6378</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">-0.255260 -0.254592 -0.327612 -0.366110 -0.132489 0.009601 -0.294334 0.016424 -0.067265 -0.132030 0.260298 0.306748 -0.287695 0.217591 -0.037396 -0.119472 -0.267590 -0.024555 -0.123369 -0.012575 -0.149219 0.008883 -0.079480 -0.177027 -0.257079 0.120803 0.080730 0.086322 0.127558 0.126111 0.081906 0.104704 0.078685 0.102543 0.116686 0.076552 0.079868 0.162366 0.096950 0.034701 0.164651 0.168238 0.142482 0.136141 0.131869 0.106555 0.108084 0.111097</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">8.2553 8.2546 8.3276 8.3661 7.1325 6.9904 7.2943 5.9836 6.0673 6.1320 5.7397 5.6933 6.2877 5.7824 6.0374 6.1195 6.2676 6.0246 6.1234 6.0126 6.1492 5.9911 6.0795 6.1770 6.2571 0.8792 0.9193 0.9137 0.8724 0.8739 0.9181 0.8953 0.9213 0.8975 0.8833 0.9234 0.9201 0.8376 0.9030 0.9653 0.8353 0.8318 0.8575 0.8639 0.8681 0.8934 0.8919 0.8889</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">-0.2553 -0.2546 -0.3276 -0.3661 -0.1325 0.0096 -0.2943 0.0164 -0.0673 -0.1320 0.2603 0.3067 -0.2877 0.2176 -0.0374 -0.1195 -0.2676 -0.0246 -0.1234 -0.0126 -0.1492 0.0089 -0.0795 -0.1770 -0.2571 0.1208 0.0807 0.0863 0.1276 0.1261 0.0819 0.1047 0.0787 0.1025 0.1167 0.0766 0.0799 0.1624 0.0970 0.0347 0.1647 0.1682 0.1425 0.1361 0.1319 0.1066 0.1081 0.1111</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1296 2.3085 2.1702 2.1185 2.9870 3.2634 3.1392 3.9435 3.8453 3.9258 4.3142 4.2760 3.9413 3.4014 3.8743 3.8965 3.9165 3.8372 3.9362 4.0485 3.9352 3.9278 4.0465 3.8314 3.9555 1.0004 1.0243 1.0200 1.0135 0.9971 1.0041 1.0090 1.0007 0.9936 1.0136 1.0131 1.0221 1.0177 1.0024 1.0448 0.9985 0.9955 1.0036 1.0026 1.0075 1.0088 1.0100 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1296 2.3085 2.1702 2.1185 2.9870 3.2634 3.1392 3.9435 3.8453 3.9258 4.3142 4.2760 3.9413 3.4014 3.8743 3.8965 3.9165 3.8372 3.9362 4.0485 3.9352 3.9278 4.0465 3.8314 3.9555 1.0004 1.0243 1.0200 1.0135 0.9971 1.0041 1.0090 1.0007 0.9936 1.0136 1.0131 1.0221 1.0177 1.0024 1.0448 0.9985 0.9955 1.0036 1.0026 1.0075 1.0088 1.0100 1.0101</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">1.2031 0.8482 1.0412 1.1315 2.0458 1.9658 0.8653 0.8705 1.2136 1.0019 1.1150 1.1474 1.7504 1.3056 0.9760 0.9734 0.9852 0.9130 0.9812 0.9884 0.8539 1.0038 1.0380 0.9999 0.9969 0.9960 1.5506 0.9663 0.9788 0.9904 0.9098 1.0094 0.9991 1.2702 0.9571 0.9411 0.9888 1.0041 1.6921 0.9497 0.9662 1.6833 0.9662 0.9790 0.9837 1.8913 0.9862 1.0017 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">-0.031593131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.028560190362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.08764 -0.54066 -0.62830 -7.41195 6.68765 -0.72430 0.92783 -0.72576 0.20206</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49070</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
