<?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="-0.174952"
                        y3="-1.177211"
                        z3="1.2036"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.668866"
                        y3="-0.336749"
                        z3="-1.916056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.711018"
                        y3="-0.501101"
                        z3="2.677525"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.065261"
                        y3="2.582203"
                        z3="-1.692352"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.555727"
                        y3="1.445413"
                        z3="0.172559"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.709939"
                        y3="1.825469"
                        z3="-0.331164"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.655443"
                        y3="0.86719"
                        z3="0.057623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.307841"
                        y3="1.135205"
                        z3="1.578559"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.873723"
                        y3="2.194133"
                        z3="2.519103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.953485"
                        y3="1.415146"
                        z3="-0.259326"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.831025"
                        y3="-0.265339"
                        z3="1.88802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.34326"
                        y3="1.986447"
                        z3="-0.67277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.315544"
                        y3="3.577128"
                        z3="2.224591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.337344"
                        y3="0.096145"
                        z3="-0.820636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.51475"
                        y3="-2.56358"
                        z3="1.381172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.55924"
                        y3="-3.38863"
                        z3="0.712847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.276941"
                        y3="-0.81136"
                        z3="-0.464842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.634578"
                        y3="-3.213875"
                        z3="-0.804216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.662976"
                        y3="2.808353"
                        z3="-0.476323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.373583"
                        y3="0.674554"
                        z3="-0.019761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.181607"
                        y3="-1.879964"
                        z3="-1.408895"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.187721"
                        y3="-1.538945"
                        z3="-2.258579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.846611"
                        y3="2.199415"
                        z3="-0.214666"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.73771"
                        y3="-4.031708"
                        z3="-1.393714"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.796146"
                        y3="-3.53574"
                        z3="-2.02351"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.768454"
                        y3="1.101957"
                        z3="1.749189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.964479"
                        y3="2.215836"
                        z3="2.491639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.601783"
                        y3="1.900602"
                        z3="3.534524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.130028"
                        y3="2.215959"
                        z3="-0.976377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.599722"
                        y3="1.628707"
                        z3="0.590948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.776334"
                        y3="3.582411"
                        z3="2.230132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.64914"
                        y3="3.963086"
                        z3="1.260111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.647335"
                        y3="4.286242"
                        z3="2.982308"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.498031"
                        y3="-2.748554"
                        z3="0.941413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.563604"
                        y3="-2.79594"
                        z3="2.446073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.348838"
                        y3="-4.434843"
                        z3="0.948629"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.526515"
                        y3="-3.160341"
                        z3="1.168736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.954048"
                        y3="-0.732529"
                        z3="0.370301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.773516"
                        y3="-2.162943"
                        z3="-1.069173"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.322292"
                        y3="-3.520317"
                        z3="-1.238544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.413756"
                        y3="3.826068"
                        z3="-0.723332"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.868902"
                        y3="-0.268534"
                        z3="0.112987"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.770903"
                        y3="-2.781667"
                        z3="-1.440868"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.755438"
                        y3="-2.024292"
                        z3="-3.118383"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.827032"
                        y3="2.646693"
                        z3="-0.203335"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.655295"
                        y3="-5.108194"
                        z3="-1.267499"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.576524"
                        y3="-4.176089"
                        z3="-2.414176"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.926454"
                        y3="-2.468867"
                        z3="-2.168522"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:-.175,-1.1772,1.2036;-1.6689,-.3367,-1.9161;-1.711,-.5011,2.6775;.0653,2.5822,-1.6924;-.5557,1.4454,.1726;1.7099,1.8255,-.3312;3.6554,.8672,.0576;-.3078,1.1352,1.5786;-.8737,2.1941,2.5191;-1.9535,1.4151,-.2593;-.831,-.2653,1.888;.3433,1.9864,-.6728;-.3155,3.5771,2.2246;-2.3373,.0961,-.8206;-.5148,-2.5636,1.3812;.5592,-3.3886,.7128;-3.2769,-.8114,-.4648;.6346,-3.2139,-.8042;2.663,2.8084,-.4763;2.3736,.6746,-.0198;-3.1816,-1.88,-1.4089;-2.1877,-1.5389,-2.2586;3.8466,2.1994,-.2147;1.7377,-4.0317,-1.3937;2.7961,-3.5357,-2.0235;.7685,1.102,1.7492;-1.9645,2.2158,2.4916;-.6018,1.9006,3.5345;-2.13,2.216,-.9764;-2.5997,1.6287,.5909;.7763,3.5824,2.2301;-.6491,3.9631,1.2601;-.6473,4.2862,2.9823;-1.498,-2.7486,.9414;-.5636,-2.7959,2.4461;.3488,-4.4348,.9486;1.5265,-3.1603,1.1687;-3.954,-.7325,.3703;.7735,-2.1629,-1.0692;-.3223,-3.5203,-1.2385;2.4138,3.8261,-.7233;1.8689,-.2685,.113;-3.7709,-2.7817,-1.4409;-1.7554,-2.0243,-3.1184;4.827,2.6467,-.2033;1.6553,-5.1082,-1.2675;3.5765,-4.1761,-2.4142;2.9265,-2.4689,-2.1685;</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">2387.8617523450 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">1.822e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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="-0.17495174"
                                 y3="-1.17721107"
                                 z3="1.20360043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.66886611"
                                 y3="-0.33674861"
                                 z3="-1.91605625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7110179"
                                 y3="-0.50110075"
                                 z3="2.67752546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.06526082"
                                 y3="2.58220313"
                                 z3="-1.69235159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.55572667"
                                 y3="1.4454132"
                                 z3="0.17255886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.70993914"
                                 y3="1.82546917"
                                 z3="-0.33116409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.65544263"
                                 y3="0.86719037"
                                 z3="0.05762348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.30784059"
                                 y3="1.13520506"
                                 z3="1.57855921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.87372277"
                                 y3="2.19413263"
                                 z3="2.51910304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.95348469"
                                 y3="1.41514623"
                                 z3="-0.25932605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.83102533"
                                 y3="-0.26533934"
                                 z3="1.88801981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.34326017"
                                 y3="1.98644661"
                                 z3="-0.67276981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31554446"
                                 y3="3.57712761"
                                 z3="2.22459102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.33734356"
                                 y3="0.09614466"
                                 z3="-0.82063632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51474993"
                                 y3="-2.56357962"
                                 z3="1.38117152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.55923952"
                                 y3="-3.38863019"
                                 z3="0.71284698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.27694088"
                                 y3="-0.81136019"
                                 z3="-0.46484236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.63457788"
                                 y3="-3.21387469"
                                 z3="-0.80421558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.66297568"
                                 y3="2.80835339"
                                 z3="-0.47632291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.37358322"
                                 y3="0.67455397"
                                 z3="-0.01976091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.18160705"
                                 y3="-1.87996373"
                                 z3="-1.40889527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.18772078"
                                 y3="-1.5389448"
                                 z3="-2.25857858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.84661087"
                                 y3="2.19941472"
                                 z3="-0.21466595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.73771016"
                                 y3="-4.03170831"
                                 z3="-1.39371421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.79614643"
                                 y3="-3.53574039"
                                 z3="-2.02350987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.76845402"
                                 y3="1.10195676"
                                 z3="1.74918919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.96447913"
                                 y3="2.21583568"
                                 z3="2.49163884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.60178339"
                                 y3="1.90060179"
                                 z3="3.53452365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.13002806"
                                 y3="2.21595878"
                                 z3="-0.97637721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.59972205"
                                 y3="1.628707"
                                 z3="0.59094821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.77633377"
                                 y3="3.58241139"
                                 z3="2.23013176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.6491404"
                                 y3="3.96308594"
                                 z3="1.26011112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.64733465"
                                 y3="4.28624239"
                                 z3="2.98230758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.49803059"
                                 y3="-2.74855394"
                                 z3="0.94141337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.56360369"
                                 y3="-2.79593998"
                                 z3="2.44607281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.34883793"
                                 y3="-4.43484313"
                                 z3="0.94862894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.52651476"
                                 y3="-3.16034143"
                                 z3="1.16873597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.95404773"
                                 y3="-0.73252913"
                                 z3="0.37030108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.77351603"
                                 y3="-2.16294288"
                                 z3="-1.06917294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.32229168"
                                 y3="-3.52031721"
                                 z3="-1.23854371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.41375619"
                                 y3="3.82606839"
                                 z3="-0.72333157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.86890166"
                                 y3="-0.26853356"
                                 z3="0.11298718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.77090288"
                                 y3="-2.78166718"
                                 z3="-1.44086767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.75543763"
                                 y3="-2.02429232"
                                 z3="-3.11838261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.82703168"
                                 y3="2.64669251"
                                 z3="-0.20333538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.65529481"
                                 y3="-5.10819405"
                                 z3="-1.26749934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.57652406"
                                 y3="-4.17608851"
                                 z3="-2.41417633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.92645442"
                                 y3="-2.46886709"
                                 z3="-2.16852236">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=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:-.175,-1.1772,1.2036;-1.6689,-.3367,-1.9161;-1.711,-.5011,2.6775;.0653,2.5822,-1.6924;-.5557,1.4454,.1726;1.7099,1.8255,-.3312;3.6554,.8672,.0576;-.3078,1.1352,1.5786;-.8737,2.1941,2.5191;-1.9535,1.4151,-.2593;-.831,-.2653,1.888;.3433,1.9864,-.6728;-.3155,3.5771,2.2246;-2.3373,.0961,-.8206;-.5147,-2.5636,1.3812;.5592,-3.3886,.7128;-3.2769,-.8114,-.4648;.6346,-3.2139,-.8042;2.663,2.8084,-.4763;2.3736,.6746,-.0198;-3.1816,-1.88,-1.4089;-2.1877,-1.5389,-2.2586;3.8466,2.1994,-.2147;1.7377,-4.0317,-1.3937;2.7961,-3.5357,-2.0235;.7685,1.102,1.7492;-1.9645,2.2158,2.4916;-.6018,1.9006,3.5345;-2.13,2.216,-.9764;-2.5997,1.6287,.5909;.7763,3.5824,2.2301;-.6491,3.9631,1.2601;-.6473,4.2862,2.9823;-1.498,-2.7486,.9414;-.5636,-2.7959,2.4461;.3488,-4.4348,.9486;1.5265,-3.1603,1.1687;-3.954,-.7325,.3703;.7735,-2.1629,-1.0692;-.3223,-3.5203,-1.2385;2.4138,3.8261,-.7233;1.8689,-.2685,.113;-3.7709,-2.7817,-1.4409;-1.7554,-2.0243,-3.1184;4.827,2.6467,-.2033;1.6553,-5.1082,-1.2675;3.5765,-4.1761,-2.4142;2.9265,-2.4689,-2.1685;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
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                        x3="-0.174952"
                        y3="-1.177211"
                        z3="1.2036"/>
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                        z3="-1.916056"/>
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                        x3="-1.711018"
                        y3="-0.501101"
                        z3="2.677525"/>
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                        y3="2.582203"
                        z3="-1.692352"/>
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                        x3="1.709939"
                        y3="1.825469"
                        z3="-0.331164"/>
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                        x3="3.655443"
                        y3="0.86719"
                        z3="0.057623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.307841"
                        y3="1.135205"
                        z3="1.578559"/>
                  <atom elementType="C"
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                        x3="-0.873723"
                        y3="2.194133"
                        z3="2.519103"/>
                  <atom elementType="C"
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                        x3="-1.953485"
                        y3="1.415146"
                        z3="-0.259326"/>
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                        id="a11"
                        x3="-0.831025"
                        y3="-0.265339"
                        z3="1.88802"/>
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                        id="a12"
                        x3="0.34326"
                        y3="1.986447"
                        z3="-0.67277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.315544"
                        y3="3.577128"
                        z3="2.224591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.337344"
                        y3="0.096145"
                        z3="-0.820636"/>
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                        id="a15"
                        x3="-0.51475"
                        y3="-2.56358"
                        z3="1.381172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.55924"
                        y3="-3.38863"
                        z3="0.712847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.276941"
                        y3="-0.81136"
                        z3="-0.464842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.634578"
                        y3="-3.213875"
                        z3="-0.804216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.662976"
                        y3="2.808353"
                        z3="-0.476323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.373583"
                        y3="0.674554"
                        z3="-0.019761"/>
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                        id="a21"
                        x3="-3.181607"
                        y3="-1.879964"
                        z3="-1.408895"/>
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                        id="a22"
                        x3="-2.187721"
                        y3="-1.538945"
                        z3="-2.258579"/>
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                        id="a23"
                        x3="3.846611"
                        y3="2.199415"
                        z3="-0.214666"/>
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                        x3="1.73771"
                        y3="-4.031708"
                        z3="-1.393714"/>
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                        id="a25"
                        x3="2.796146"
                        y3="-3.53574"
                        z3="-2.02351"/>
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                        y3="1.101957"
                        z3="1.749189"/>
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                        z3="2.491639"/>
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                        y3="1.900602"
                        z3="3.534524"/>
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                        y3="2.215959"
                        z3="-0.976377"/>
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                        z3="0.590948"/>
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                        y3="3.582411"
                        z3="2.230132"/>
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                        y3="3.963086"
                        z3="1.260111"/>
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                        x3="-0.647335"
                        y3="4.286242"
                        z3="2.982308"/>
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                        y3="-2.748554"
                        z3="0.941413"/>
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                        x3="-0.563604"
                        y3="-2.79594"
                        z3="2.446073"/>
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                        x3="0.348838"
                        y3="-4.434843"
                        z3="0.948629"/>
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                        x3="1.526515"
                        y3="-3.160341"
                        z3="1.168736"/>
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                        id="a38"
                        x3="-3.954048"
                        y3="-0.732529"
                        z3="0.370301"/>
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                        id="a39"
                        x3="0.773516"
                        y3="-2.162943"
                        z3="-1.069173"/>
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                        id="a40"
                        x3="-0.322292"
                        y3="-3.520317"
                        z3="-1.238544"/>
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                        id="a41"
                        x3="2.413756"
                        y3="3.826068"
                        z3="-0.723332"/>
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                        id="a42"
                        x3="1.868902"
                        y3="-0.268534"
                        z3="0.112987"/>
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                        id="a43"
                        x3="-3.770903"
                        y3="-2.781667"
                        z3="-1.440868"/>
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                        id="a44"
                        x3="-1.755438"
                        y3="-2.024292"
                        z3="-3.118383"/>
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                        id="a45"
                        x3="4.827032"
                        y3="2.646693"
                        z3="-0.203335"/>
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                        id="a46"
                        x3="1.655295"
                        y3="-5.108194"
                        z3="-1.267499"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.576524"
                        y3="-4.176089"
                        z3="-2.414176"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.926454"
                        y3="-2.468867"
                        z3="-2.168522"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:-.175,-1.1772,1.2036;-1.6689,-.3367,-1.9161;-1.711,-.5011,2.6775;.0653,2.5822,-1.6924;-.5557,1.4454,.1726;1.7099,1.8255,-.3312;3.6554,.8672,.0576;-.3078,1.1352,1.5786;-.8737,2.1941,2.5191;-1.9535,1.4151,-.2593;-.831,-.2653,1.888;.3433,1.9864,-.6728;-.3155,3.5771,2.2246;-2.3373,.0961,-.8206;-.5148,-2.5636,1.3812;.5592,-3.3886,.7128;-3.2769,-.8114,-.4648;.6346,-3.2139,-.8042;2.663,2.8084,-.4763;2.3736,.6746,-.0198;-3.1816,-1.88,-1.4089;-2.1877,-1.5389,-2.2586;3.8466,2.1994,-.2147;1.7377,-4.0317,-1.3937;2.7961,-3.5357,-2.0235;.7685,1.102,1.7492;-1.9645,2.2158,2.4916;-.6018,1.9006,3.5345;-2.13,2.216,-.9764;-2.5997,1.6287,.5909;.7763,3.5824,2.2301;-.6491,3.9631,1.2601;-.6473,4.2862,2.9823;-1.498,-2.7486,.9414;-.5636,-2.7959,2.4461;.3488,-4.4348,.9486;1.5265,-3.1603,1.1687;-3.954,-.7325,.3703;.7735,-2.1629,-1.0692;-.3223,-3.5203,-1.2385;2.4138,3.8261,-.7233;1.8689,-.2685,.113;-3.7709,-2.7817,-1.4409;-1.7554,-2.0243,-3.1184;4.827,2.6467,-.2033;1.6553,-5.1082,-1.2675;3.5765,-4.1761,-2.4142;2.9265,-2.4689,-2.1685;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2545.1525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1210.4999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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84.6786 84.7440 84.9231 84.9868 85.1113 85.2145 85.4136 85.6184 85.8226 85.8699 86.0099 86.2195 86.2895 86.4805 86.6104 86.6711 86.8225 86.9554 87.0802 87.2672 87.3511 87.5377 87.6116 87.7604 88.0052 88.0464 88.2140 88.3210 88.4436 88.6239 88.7131 88.8283 88.9855 89.0954 89.1537 89.3262 89.3532 89.4433 89.4954 89.6528 89.7723 89.8608 89.9376 90.2236 90.2594 90.4052 90.4921 90.5484 90.7038 90.8524 91.0797 91.1794 91.2739 91.3649 91.4560 91.6267 91.7372 91.9059 92.0925 92.1605 92.2936 92.3937 92.5398 92.5999 92.9157 92.9512 93.0459 93.3200 93.4193 93.5481 93.6110 93.9231 94.0152 94.1861 94.4369 94.5156 94.6347 94.7465 94.9770 95.0798 95.1959 95.3433 95.5208 95.8374 95.9267 96.1168 96.2457 96.4654 96.6327 96.8106 96.8354 97.0445 97.3457 97.4408 97.6338 97.7242 98.0125 98.0538 98.1621 98.2685 98.6674 98.8656 98.9441 99.0637 99.4053 99.5508 99.7951 99.8517 99.9571 100.2846 100.3847 100.5671 100.6993 100.8835 101.0008 101.0943 101.2429 101.3108 101.4879 101.7789 101.8444 101.9049 102.1780 102.2889 102.5707 102.7353 102.9525 103.0044 103.1885 103.4137 103.4596 103.6127 103.7579 103.8403 104.1195 104.1649 104.2193 104.3541 104.4995 104.6039 104.6812 104.8919 105.1573 105.3901 105.4835 105.7997 105.8202 105.9177 106.1292 106.3367 106.4548 106.5804 106.6589 106.8452 106.8964 107.3263 107.4316 107.4949 107.6229 107.8087 107.9270 108.1738 108.2789 108.4754 108.8979 108.9490 109.0082 109.1430 109.2858 109.5085 109.6456 109.8989 110.1806 110.3555 110.4424 110.6163 110.7918 110.8666 111.0459 111.2675 111.4554 111.6322 111.7674 111.8978 111.9894 112.2545 112.3659 112.5413 112.7894 112.8392 113.0360 113.1157 113.1945 113.2662 113.5261 113.6305 113.9055 114.2189 114.2517 114.5083 114.5879 114.8605 115.0388 115.1214 115.3738 115.4657 115.5913 115.8910 115.9537 116.2579 116.3308 116.5924 116.7588 116.9731 117.1996 117.3875 117.5438 117.7851 118.0064 118.0317 118.2365 118.6326 118.7899 119.1110 119.1384 119.3985 119.4707 119.6012 119.7347 120.0183 120.2645 120.3288 120.4697 120.5873 120.7642 120.8792 121.0811 121.1496 121.3497 121.5214 121.7836 121.9708 122.2910 122.5149 122.6611 122.8101 123.0924 123.3462 123.4045 123.6738 123.8223 124.0240 124.2657 124.6028 124.6902 124.9677 125.1104 125.3204 125.7597 126.0401 126.2514 126.3118 126.7311 127.3223 127.6051 127.7988 128.0104 128.1485 128.3955 128.5025 128.8542 129.0716 129.1671 129.4067 129.4894 130.2681 130.3064 130.5101 130.6658 131.0543 131.0993 131.2446 131.3875 131.6431 131.7689 132.0405 132.3650 132.7691 133.0027 133.2765 133.7219 133.8508 134.1150 134.3843 134.5883 134.6631 134.9743 135.1386 135.2452 135.5636 135.7101 135.9589 136.1130 136.3008 136.5779 136.6594 137.0122 137.3861 137.6123 137.8701 137.9329 138.1527 138.5000 138.7445 139.0161 139.2921 139.4657 139.5414 139.6187 139.9701 140.3354 140.5263 140.7399 140.8473 141.0187 141.4308 141.5314 141.9053 142.2762 142.6266 142.8667 142.9851 143.2391 143.5503 143.6943 143.7956 143.8550 144.2436 144.3245 144.5040 144.6947 145.0622 145.1263 145.2822 145.6468 145.8355 145.9833 146.0267 146.2299 146.5851 146.8336 147.0367 147.3026 147.3721 147.5614 147.6796 148.0593 148.4729 148.6891 148.9535 149.2854 149.5524 149.6694 150.0898 150.1442 150.2970 150.4503 150.8502 150.9779 151.2970 151.4068 151.5590 151.9162 152.0288 152.1469 152.4463 152.7291 152.9128 152.9340 153.1873 153.2619 153.3845 153.6993 154.0438 154.2443 154.4766 154.6133 154.7747 154.9523 155.2909 155.4631 155.7978 156.2270 156.5962 156.8209 157.0685 157.2168 157.2781 157.4985 157.8093 157.9372 158.1961 158.4886 158.7829 158.9671 159.1214 159.6224 160.2612 160.7327 160.8271 161.3998 161.8289 162.3485 162.6241 162.7217 163.7172 163.7336 164.1550 164.5078 165.2985 166.3669 166.6702 167.6709 168.7081 169.1262 169.8776 170.9676 171.4398 172.3708 173.1254 174.2121 174.9348 175.2734 175.9994 177.2026 177.4367 177.5925 179.4308 179.8823 181.6652 183.1123 184.5275 185.4751 187.0185 187.7944 188.7714 188.8967 189.3803 190.1577 190.6284 192.1941 193.1208 193.9250 195.3377 195.8822 198.3995 199.1649 202.4701 204.7826 206.2190 208.1069 623.9549 627.2346 629.1664 635.5540 636.5192 637.8518 638.3502 639.1816 641.3147 642.4867 642.9405 644.3949 645.6776 646.3645 647.0081 647.5067 648.0532 652.8897 883.9824 901.9967 906.5943 1199.9221 1201.3257 1209.7208 1212.7578</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">-0.249922 -0.286630 -0.441490 -0.473456 -0.100275 -0.020915 -0.386248 -0.022038 -0.102770 -0.056836 0.387091 0.367743 -0.292325 0.247104 -0.045898 -0.113747 -0.322626 -0.041176 -0.142664 0.071114 -0.171338 -0.051898 -0.109878 -0.213163 -0.284728 0.145406 0.075362 0.089241 0.136776 0.151496 0.090374 0.086913 0.108779 0.121466 0.127328 0.095310 0.081660 0.164029 0.066498 0.085955 0.189287 0.140502 0.172099 0.184477 0.169428 0.137310 0.132229 0.105046</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">8.2499 8.2866 8.4415 8.4735 7.1003 7.0209 7.3862 6.0220 6.1028 6.0568 5.6129 5.6323 6.2923 5.7529 6.0459 6.1137 6.3226 6.0412 6.1427 5.9289 6.1713 6.0519 6.1099 6.2132 6.2847 0.8546 0.9246 0.9108 0.8632 0.8485 0.9096 0.9131 0.8912 0.8785 0.8727 0.9047 0.9183 0.8360 0.9335 0.9140 0.8107 0.8595 0.8279 0.8155 0.8306 0.8627 0.8678 0.8950</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">-0.2499 -0.2866 -0.4415 -0.4735 -0.1003 -0.0209 -0.3862 -0.0220 -0.1028 -0.0568 0.3871 0.3677 -0.2923 0.2471 -0.0459 -0.1137 -0.3226 -0.0412 -0.1427 0.0711 -0.1713 -0.0519 -0.1099 -0.2132 -0.2847 0.1454 0.0754 0.0892 0.1368 0.1515 0.0904 0.0869 0.1088 0.1215 0.1273 0.0953 0.0817 0.1640 0.0665 0.0860 0.1893 0.1405 0.1721 0.1845 0.1694 0.1373 0.1322 0.1050</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1413 2.2556 2.0479 2.0268 3.0767 3.2562 3.1104 3.9679 3.8882 3.8352 4.1823 4.2564 3.9577 3.3849 3.8648 3.8900 3.9427 3.8244 3.9255 4.0032 3.8518 3.8715 4.0219 3.8262 3.9362 0.9900 1.0146 1.0154 1.0215 0.9968 1.0007 1.0033 1.0056 0.9927 1.0094 1.0147 1.0199 1.0088 1.0149 1.0156 0.9942 1.0346 0.9940 0.9853 0.9980 1.0008 1.0030 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1413 2.2556 2.0479 2.0268 3.0767 3.2562 3.1104 3.9679 3.8882 3.8352 4.1823 4.2564 3.9577 3.3849 3.8648 3.8900 3.9427 3.8244 3.9255 4.0032 3.8518 3.8715 4.0219 3.8262 3.9362 0.9900 1.0146 1.0154 1.0215 0.9968 1.0007 1.0033 1.0056 0.9927 1.0094 1.0147 1.0199 1.0088 1.0149 1.0156 0.9942 1.0346 0.9940 0.9853 0.9980 1.0008 1.0030 1.0151</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">1.2252 0.8317 1.0307 1.0940 1.9163 1.9001 0.8870 0.8402 1.2887 0.9838 1.1045 1.1728 1.7212 1.3150 0.9763 0.9568 0.9950 0.9226 0.9832 0.9980 0.8951 0.9878 0.9999 0.9954 0.9918 0.9954 1.5236 0.9808 0.9836 0.9843 0.9114 0.9977 0.9992 1.2471 0.9830 0.9341 1.0061 0.9836 1.7044 0.9518 0.9685 1.6731 0.9742 0.9723 0.9660 1.9056 0.9802 0.9967 1.0058</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">-0.029932994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.046146902340</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.75254 -2.12760 -1.37506 -8.18752 7.51083 -0.67669 5.63569 -4.45364 1.18204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91949</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
