<?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="0.661792"
                        y3="-0.648242"
                        z3="0.650161"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.221489"
                        y3="-0.03954"
                        z3="0.426335"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.771032"
                        y3="-0.601859"
                        z3="2.365342"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.416979"
                        y3="1.070074"
                        z3="-2.228833"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.38338"
                        y3="1.721543"
                        z3="-0.194824"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.906531"
                        y3="1.828484"
                        z3="-0.70543"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.09124"
                        y3="1.611945"
                        z3="-0.527549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.161835"
                        y3="1.462384"
                        z3="1.232871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.122431"
                        y3="2.213942"
                        z3="2.142482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.756228"
                        y3="1.555235"
                        z3="-0.677811"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.156667"
                        y3="-0.045242"
                        z3="1.490823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.595221"
                        y3="1.490021"
                        z3="-1.106548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.051935"
                        y3="3.720766"
                        z3="1.955295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.29324"
                        y3="0.171385"
                        z3="-0.541623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.710794"
                        y3="-2.082402"
                        z3="0.628436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.476298"
                        y3="-2.489053"
                        z3="-0.611329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.033255"
                        y3="-0.997703"
                        z3="-1.179134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.445483"
                        y3="-4.004747"
                        z3="-0.815904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.342899"
                        y3="2.900254"
                        z3="0.044211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.008804"
                        y3="1.093418"
                        z3="-1.023288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.845898"
                        y3="-1.990185"
                        z3="-0.555947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.54239"
                        y3="-1.349623"
                        z3="0.410736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.687534"
                        y3="2.747011"
                        z3="0.132993"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.075234"
                        y3="-4.504545"
                        z3="-1.148805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.63243"
                        y3="-5.348396"
                        z3="-0.407429"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.842477"
                        y3="1.80005"
                        z3="1.497302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.14797"
                        y3="1.861967"
                        z3="2.025473"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.840403"
                        y3="1.971139"
                        z3="3.167649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.788824"
                        y3="1.872847"
                        z3="-1.717068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.395608"
                        y3="2.25097"
                        z3="-0.135526"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.043864"
                        y3="4.097914"
                        z3="2.135673"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.350994"
                        y3="4.035971"
                        z3="0.955066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.71523"
                        y3="4.218626"
                        z3="2.661809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.305784"
                        y3="-2.479937"
                        z3="0.612157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.205718"
                        y3="-2.444827"
                        z3="1.532611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.513322"
                        y3="-2.154737"
                        z3="-0.532017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.04692"
                        y3="-1.994083"
                        z3="-1.487634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.339713"
                        y3="-1.138833"
                        z3="-1.991858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.828782"
                        y3="-4.513237"
                        z3="0.07288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.12644"
                        y3="-4.248682"
                        z3="-1.63553"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.686863"
                        y3="3.67958"
                        z3="0.392608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.95033"
                        y3="0.189059"
                        z3="-1.607357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.896889"
                        y3="-3.039689"
                        z3="-0.795553"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.277193"
                        y3="-1.676932"
                        z3="1.128292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.389532"
                        y3="3.396641"
                        z3="0.629915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.359376"
                        y3="-4.117478"
                        z3="-2.067463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.624288"
                        y3="-5.667257"
                        z3="-0.701409"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.245685"
                        y3="-5.75605"
                        z3="0.519865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 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:.6618,-.6482,.6502;-3.2215,-.0395,.4263;-.771,-.6019,2.3653;.417,1.0701,-2.2288;-.3834,1.7215,-.1948;1.9065,1.8285,-.7054;4.0912,1.6119,-.5275;-.1618,1.4624,1.2329;-1.1224,2.2139,2.1425;-1.7562,1.5552,-.6778;-.1567,-.0452,1.4908;.5952,1.49,-1.1065;-1.0519,3.7208,1.9553;-2.2932,.1714,-.5416;.7108,-2.0824,.6284;1.4763,-2.4891,-.6113;-2.0333,-.9977,-1.1791;1.4455,-4.0047,-.8159;2.3429,2.9003,.0442;3.0088,1.0934,-1.0233;-2.8459,-1.9902,-.5559;-3.5424,-1.3496,.4107;3.6875,2.747,.133;.0752,-4.5045,-1.1488;-.6324,-5.3484,-.4074;.8425,1.8,1.4973;-2.148,1.862,2.0255;-.8404,1.9711,3.1676;-1.7888,1.8728,-1.7171;-2.3956,2.251,-.1355;-.0439,4.0979,2.1357;-1.351,4.036,.9551;-1.7152,4.2186,2.6618;-.3058,-2.4799,.6122;1.2057,-2.4448,1.5326;2.5133,-2.1547,-.532;1.0469,-1.9941,-1.4876;-1.3397,-1.1388,-1.9919;1.8288,-4.5132,.0729;2.1264,-4.2487,-1.6355;1.6869,3.6796,.3926;2.9503,.1891,-1.6074;-2.8969,-3.0397,-.7956;-4.2772,-1.6769,1.1283;4.3895,3.3966,.6299;-.3594,-4.1175,-2.0675;-1.6243,-5.6673,-.7014;-.2457,-5.7561,.5199;</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">2408.8599393391 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">1.523e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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="0.66179248"
                                 y3="-0.64824189"
                                 z3="0.65016126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.22148925"
                                 y3="-0.03953971"
                                 z3="0.42633485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.77103171"
                                 y3="-0.60185876"
                                 z3="2.36534232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.41697878"
                                 y3="1.07007411"
                                 z3="-2.22883341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.38338002"
                                 y3="1.72154345"
                                 z3="-0.19482415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.90653068"
                                 y3="1.82848428"
                                 z3="-0.70543044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.0912398"
                                 y3="1.61194531"
                                 z3="-0.52754902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.16183474"
                                 y3="1.46238394"
                                 z3="1.23287132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.12243104"
                                 y3="2.2139423"
                                 z3="2.14248224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.75622844"
                                 y3="1.55523492"
                                 z3="-0.67781069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.15666729"
                                 y3="-0.04524184"
                                 z3="1.49082345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.59522069"
                                 y3="1.49002127"
                                 z3="-1.10654788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.05193455"
                                 y3="3.72076604"
                                 z3="1.95529525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.29324027"
                                 y3="0.17138481"
                                 z3="-0.54162339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.71079402"
                                 y3="-2.08240154"
                                 z3="0.62843619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.47629752"
                                 y3="-2.48905253"
                                 z3="-0.61132882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.033255"
                                 y3="-0.99770272"
                                 z3="-1.17913406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.44548254"
                                 y3="-4.0047469"
                                 z3="-0.81590371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.34289878"
                                 y3="2.90025365"
                                 z3="0.04421114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.0088041"
                                 y3="1.09341759"
                                 z3="-1.02328772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.84589776"
                                 y3="-1.99018473"
                                 z3="-0.55594677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.54239025"
                                 y3="-1.34962325"
                                 z3="0.41073556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.68753421"
                                 y3="2.74701104"
                                 z3="0.13299275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.07523405"
                                 y3="-4.50454457"
                                 z3="-1.14880494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.63242998"
                                 y3="-5.34839622"
                                 z3="-0.40742851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.84247703"
                                 y3="1.80004997"
                                 z3="1.49730191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.14796999"
                                 y3="1.86196673"
                                 z3="2.02547321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.84040335"
                                 y3="1.97113863"
                                 z3="3.16764903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.78882429"
                                 y3="1.87284691"
                                 z3="-1.71706819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.39560816"
                                 y3="2.2509704"
                                 z3="-0.13552646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.04386352"
                                 y3="4.09791399"
                                 z3="2.13567342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.35099397"
                                 y3="4.03597088"
                                 z3="0.95506628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.7152303"
                                 y3="4.218626"
                                 z3="2.6618092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.30578404"
                                 y3="-2.47993716"
                                 z3="0.61215658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.2057179"
                                 y3="-2.44482728"
                                 z3="1.53261062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.51332244"
                                 y3="-2.15473739"
                                 z3="-0.53201699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.04691994"
                                 y3="-1.99408317"
                                 z3="-1.48763419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.33971253"
                                 y3="-1.13883294"
                                 z3="-1.99185793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.8287817"
                                 y3="-4.51323734"
                                 z3="0.07288031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.12644017"
                                 y3="-4.24868181"
                                 z3="-1.63552993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.686863"
                                 y3="3.67958005"
                                 z3="0.39260826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.95032998"
                                 y3="0.18905939"
                                 z3="-1.60735716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.89688891"
                                 y3="-3.03968889"
                                 z3="-0.79555275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.277193"
                                 y3="-1.67693175"
                                 z3="1.12829171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.38953188"
                                 y3="3.39664123"
                                 z3="0.62991481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.35937614"
                                 y3="-4.1174778"
                                 z3="-2.06746326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.62428797"
                                 y3="-5.66725733"
                                 z3="-0.70140928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.24568518"
                                 y3="-5.75605003"
                                 z3="0.51986544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 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:.6618,-.6482,.6502;-3.2215,-.0395,.4263;-.771,-.6019,2.3653;.417,1.0701,-2.2288;-.3834,1.7215,-.1948;1.9065,1.8285,-.7054;4.0912,1.6119,-.5275;-.1618,1.4624,1.2329;-1.1224,2.2139,2.1425;-1.7562,1.5552,-.6778;-.1567,-.0452,1.4908;.5952,1.49,-1.1065;-1.0519,3.7208,1.9553;-2.2932,.1714,-.5416;.7108,-2.0824,.6284;1.4763,-2.4891,-.6113;-2.0333,-.9977,-1.1791;1.4455,-4.0047,-.8159;2.3429,2.9003,.0442;3.0088,1.0934,-1.0233;-2.8459,-1.9902,-.5559;-3.5424,-1.3496,.4107;3.6875,2.747,.133;.0752,-4.5045,-1.1488;-.6324,-5.3484,-.4074;.8425,1.8,1.4973;-2.148,1.862,2.0255;-.8404,1.9711,3.1676;-1.7888,1.8728,-1.7171;-2.3956,2.251,-.1355;-.0439,4.0979,2.1357;-1.351,4.036,.9551;-1.7152,4.2186,2.6618;-.3058,-2.4799,.6122;1.2057,-2.4448,1.5326;2.5133,-2.1547,-.532;1.0469,-1.9941,-1.4876;-1.3397,-1.1388,-1.9919;1.8288,-4.5132,.0729;2.1264,-4.2487,-1.6355;1.6869,3.6796,.3926;2.9503,.1891,-1.6074;-2.8969,-3.0397,-.7956;-4.2772,-1.6769,1.1283;4.3895,3.3966,.6299;-.3594,-4.1175,-2.0675;-1.6243,-5.6673,-.7014;-.2457,-5.7561,.5199;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.661792"
                        y3="-0.648242"
                        z3="0.650161"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.221489"
                        y3="-0.03954"
                        z3="0.426335"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.771032"
                        y3="-0.601859"
                        z3="2.365342"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.416979"
                        y3="1.070074"
                        z3="-2.228833"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.38338"
                        y3="1.721543"
                        z3="-0.194824"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.906531"
                        y3="1.828484"
                        z3="-0.70543"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.09124"
                        y3="1.611945"
                        z3="-0.527549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.161835"
                        y3="1.462384"
                        z3="1.232871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.122431"
                        y3="2.213942"
                        z3="2.142482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.756228"
                        y3="1.555235"
                        z3="-0.677811"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.156667"
                        y3="-0.045242"
                        z3="1.490823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.595221"
                        y3="1.490021"
                        z3="-1.106548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.051935"
                        y3="3.720766"
                        z3="1.955295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.29324"
                        y3="0.171385"
                        z3="-0.541623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.710794"
                        y3="-2.082402"
                        z3="0.628436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.476298"
                        y3="-2.489053"
                        z3="-0.611329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.033255"
                        y3="-0.997703"
                        z3="-1.179134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.445483"
                        y3="-4.004747"
                        z3="-0.815904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.342899"
                        y3="2.900254"
                        z3="0.044211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.008804"
                        y3="1.093418"
                        z3="-1.023288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.845898"
                        y3="-1.990185"
                        z3="-0.555947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.54239"
                        y3="-1.349623"
                        z3="0.410736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.687534"
                        y3="2.747011"
                        z3="0.132993"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.075234"
                        y3="-4.504545"
                        z3="-1.148805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.63243"
                        y3="-5.348396"
                        z3="-0.407429"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.842477"
                        y3="1.80005"
                        z3="1.497302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.14797"
                        y3="1.861967"
                        z3="2.025473"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.840403"
                        y3="1.971139"
                        z3="3.167649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.788824"
                        y3="1.872847"
                        z3="-1.717068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.395608"
                        y3="2.25097"
                        z3="-0.135526"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.043864"
                        y3="4.097914"
                        z3="2.135673"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.350994"
                        y3="4.035971"
                        z3="0.955066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.71523"
                        y3="4.218626"
                        z3="2.661809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.305784"
                        y3="-2.479937"
                        z3="0.612157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.205718"
                        y3="-2.444827"
                        z3="1.532611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.513322"
                        y3="-2.154737"
                        z3="-0.532017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.04692"
                        y3="-1.994083"
                        z3="-1.487634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.339713"
                        y3="-1.138833"
                        z3="-1.991858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.828782"
                        y3="-4.513237"
                        z3="0.07288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.12644"
                        y3="-4.248682"
                        z3="-1.63553"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.686863"
                        y3="3.67958"
                        z3="0.392608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.95033"
                        y3="0.189059"
                        z3="-1.607357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.896889"
                        y3="-3.039689"
                        z3="-0.795553"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.277193"
                        y3="-1.676932"
                        z3="1.128292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.389532"
                        y3="3.396641"
                        z3="0.629915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.359376"
                        y3="-4.117478"
                        z3="-2.067463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.624288"
                        y3="-5.667257"
                        z3="-0.701409"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.245685"
                        y3="-5.75605"
                        z3="0.519865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 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:.6618,-.6482,.6502;-3.2215,-.0395,.4263;-.771,-.6019,2.3653;.417,1.0701,-2.2288;-.3834,1.7215,-.1948;1.9065,1.8285,-.7054;4.0912,1.6119,-.5275;-.1618,1.4624,1.2329;-1.1224,2.2139,2.1425;-1.7562,1.5552,-.6778;-.1567,-.0452,1.4908;.5952,1.49,-1.1065;-1.0519,3.7208,1.9553;-2.2932,.1714,-.5416;.7108,-2.0824,.6284;1.4763,-2.4891,-.6113;-2.0333,-.9977,-1.1791;1.4455,-4.0047,-.8159;2.3429,2.9003,.0442;3.0088,1.0934,-1.0233;-2.8459,-1.9902,-.5559;-3.5424,-1.3496,.4107;3.6875,2.747,.133;.0752,-4.5045,-1.1488;-.6324,-5.3484,-.4074;.8425,1.8,1.4973;-2.148,1.862,2.0255;-.8404,1.9711,3.1676;-1.7888,1.8728,-1.7171;-2.3956,2.251,-.1355;-.0439,4.0979,2.1357;-1.351,4.036,.9551;-1.7152,4.2186,2.6618;-.3058,-2.4799,.6122;1.2057,-2.4448,1.5326;2.5133,-2.1547,-.532;1.0469,-1.9941,-1.4876;-1.3397,-1.1388,-1.9919;1.8288,-4.5132,.0729;2.1264,-4.2487,-1.6355;1.6869,3.6796,.3926;2.9503,.1891,-1.6074;-2.8969,-3.0397,-.7956;-4.2772,-1.6769,1.1283;4.3895,3.3966,.6299;-.3594,-4.1175,-2.0675;-1.6243,-5.6673,-.7014;-.2457,-5.7561,.5199;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513.1927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1177.0365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.01515921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2408.85993934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3573.87509855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6374.21634434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2800.34124579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04016358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.05329872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.03813951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999709206227</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999709206227</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999418412454</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.465515042188</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-525.3654 -524.8640 -523.4080 -523.3062 -394.4785 -393.9283 -392.3434 -284.0385 -283.5355 -281.3957 -281.3541 -281.1915 -281.0539 -280.9559 -280.9455 -280.6199 -280.1916 -279.6795 -279.6295 -279.6090 -279.5597 -279.5532 -279.5195 -279.2376 -279.2164 -33.8835 -33.7504 -33.0095 -31.3480 -31.2630 -29.6202 -27.5980 -25.5015 -25.1751 -25.0108 -24.4913 -24.0123 -23.8911 -22.9069 -22.4023 -21.8703 -20.6840 -19.8624 -19.6196 -19.4984 -19.2823 -18.7889 -18.7018 -18.3104 -18.0690 -17.8791 -17.6002 -17.2528 -16.4689 -16.3803 -16.1751 -15.9250 -15.7508 -15.4103 -15.3484 -15.1469 -15.0311 -14.7839 -14.7113 -14.4964 -14.2659 -14.1284 -14.0335 -13.9106 -13.6860 -13.5385 -13.3436 -13.2978 -13.1588 -12.8865 -12.6897 -12.4147 -12.3281 -12.1368 -11.8604 -11.7661 -11.4614 -11.3405 -11.1188 -11.0291 -10.6525 -10.5216 -10.3031 -9.7592 -9.5231 -9.1189 -8.6869 1.1243 1.9180 2.3179 2.4578 3.1032 3.3592 3.4576 3.6021 3.6587 3.8281 3.9373 4.0099 4.2798 4.4597 4.7205 4.7628 4.7866 4.9493 5.0933 5.1304 5.2513 5.2888 5.5079 5.6814 5.7958 5.8629 5.8937 6.0644 6.2141 6.3081 6.3423 6.5811 6.6068 6.7726 6.8307 6.9638 7.1200 7.2039 7.2573 7.4275 7.4705 7.5367 7.7271 7.9291 8.0756 8.1409 8.2388 8.3822 8.5069 8.5539 8.6117 8.7784 8.8760 8.9186 9.1846 9.2614 9.3547 9.4125 9.5843 9.6975 9.7285 9.8246 9.9413 10.0442 10.2477 10.5047 10.5107 10.7406 10.8511 11.0487 11.1260 11.2957 11.3773 11.4907 11.6139 11.7737 11.8212 11.9513 12.0536 12.1547 12.3528 12.3983 12.4715 12.5858 12.7707 12.8038 12.9729 13.1217 13.1318 13.3499 13.4062 13.4806 13.5359 13.6808 13.8371 13.8497 14.0197 14.0643 14.1275 14.2420 14.3372 14.3909 14.4481 14.6106 14.6832 14.7000 14.8321 14.9445 15.0266 15.0674 15.1582 15.2463 15.2949 15.3148 15.4691 15.4964 15.6861 15.9153 15.9216 16.1456 16.3007 16.3700 16.5250 16.5792 16.7383 16.8696 16.9631 17.1464 17.1615 17.2669 17.4103 17.4854 17.5764 17.6249 17.8272 17.9391 18.0897 18.1945 18.3029 18.4926 18.6524 18.7392 18.7999 18.9364 19.0787 19.2084 19.3507 19.6095 19.6713 19.7587 19.8704 20.0403 20.2364 20.4459 20.6766 20.7128 20.9323 21.1572 21.3091 21.3766 21.4101 21.6427 21.6958 21.8564 21.9660 22.1806 22.2090 22.5580 22.6309 22.7792 23.0050 23.1801 23.3613 23.4206 23.6734 23.8786 24.0153 24.2675 24.3797 24.5485 24.7367 24.7815 24.8967 25.0879 25.2681 25.4093 25.5459 25.6123 25.8604 26.1333 26.1539 26.2861 26.5054 26.7912 26.9109 26.9738 27.4190 27.4300 27.5995 27.6886 27.8103 27.9782 28.2353 28.3359 28.4530 28.7830 28.8727 29.0181 29.0873 29.1941 29.3518 29.4285 29.5340 29.6586 29.8636 29.9395 29.9720 30.1578 30.1875 30.2782 30.5671 30.6494 30.7913 31.0238 31.2029 31.2972 31.3569 31.6270 31.7264 31.7795 31.9722 32.1350 32.2934 32.4511 32.5051 32.6436 32.7828 32.8285 33.0750 33.2049 33.2830 33.3874 33.5615 33.7524 33.8460 34.1244 34.2047 34.3456 34.5066 34.6644 34.7249 34.7319 34.9066 35.0159 35.1984 35.5056 35.5835 35.8821 35.9612 36.0158 36.2958 36.4496 36.6050 36.6897 36.7680 37.1148 37.1734 37.3994 37.4919 37.6188 37.6716 37.7537 38.0884 38.1617 38.3746 38.4903 38.7069 38.8324 38.8901 39.0130 39.1362 39.6692 39.7728 39.8751 40.0182 40.1691 40.2337 40.3446 40.7649 40.8686 41.0193 41.1282 41.2808 41.5308 41.6571 41.7359 41.8334 41.9918 42.1043 42.1923 42.3679 42.4602 42.5837 42.7183 42.8685 43.0277 43.0453 43.1435 43.2240 43.3716 43.5315 43.5837 43.7182 43.8700 44.1008 44.2063 44.2311 44.3067 44.4166 44.5450 44.6727 44.8967 44.9316 45.1087 45.2837 45.3466 45.4090 45.6468 45.8265 45.8568 45.9631 46.2534 46.3723 46.5429 46.7525 46.8670 47.1210 47.3843 47.4318 47.5684 47.7746 47.8153 47.9895 48.1992 48.3667 48.5523 48.6730 48.8752 49.1943 49.3175 49.4121 49.6313 49.9919 50.0757 50.3128 50.5207 50.7529 50.9650 51.0814 51.2393 51.3825 51.6238 51.8931 51.9553 52.1765 52.6966 52.8992 52.9702 53.1027 53.3051 53.4836 53.7641 53.8935 54.1724 54.6411 54.9122 55.2372 55.3586 55.6908 55.9712 56.0045 56.3424 56.6893 56.7663 57.1504 57.4973 57.5425 57.8665 57.9664 58.1466 58.3647 58.5233 58.7721 58.8565 59.1970 59.3728 59.5337 59.7433 59.8504 59.9694 60.2380 60.6191 60.8143 61.0741 61.1051 61.5036 61.6973 62.2907 62.3705 62.9951 63.1442 63.2920 63.4655 63.6647 63.9719 64.0267 64.1008 64.3507 64.6721 64.9016 65.3194 65.5947 65.9067 66.1548 66.4216 66.5377 66.9562 67.0736 67.2004 67.3933 67.6113 68.2381 68.4049 68.6413 69.0322 69.5053 69.8263 69.9914 70.3812 70.8141 70.8587 71.1670 71.7756 71.7992 71.9401 72.1435 72.4327 72.6709 72.8410 73.1073 73.4287 73.6998 73.9351 74.1768 74.2526 74.5120 74.6217 74.7245 74.9337 75.0348 75.2301 75.4594 75.5598 75.8753 75.9304 76.0890 76.2399 76.4605 76.6060 76.7867 77.1242 77.3556 77.4336 77.6511 77.7291 78.0425 78.1086 78.2764 78.4049 78.7437 78.7880 78.8810 79.0669 79.2924 79.3176 79.6360 79.6882 79.8457 80.1088 80.1697 80.2996 80.4363 80.6085 80.6611 80.7740 80.9875 81.1411 81.5041 81.7323 81.7543 81.9489 81.9537 82.2751 82.3282 82.4871 82.7923 82.8418 82.9469 83.0655 83.2212 83.4051 83.5400 83.7829 83.8337 83.9730 84.0545 84.1815 84.3088 84.4993 84.5800 84.8471 84.8985 84.9690 85.0258 85.0975 85.5566 85.6388 85.7727 85.9102 86.1154 86.1481 86.2053 86.3545 86.6957 86.7418 86.8343 86.8434 87.1809 87.2470 87.3870 87.4139 87.6898 87.9352 88.1017 88.1987 88.3277 88.4559 88.5752 88.6470 88.8091 88.9799 89.0534 89.1903 89.3474 89.4033 89.5208 89.5811 89.6512 89.9869 90.0314 90.1751 90.2859 90.3810 90.5021 90.6234 90.7211 90.8424 90.9902 91.0708 91.2012 91.3116 91.4917 91.5959 91.8131 92.0022 92.0888 92.1593 92.2801 92.3601 92.4683 92.6307 92.7984 92.8837 92.9775 93.0916 93.3066 93.3489 93.4892 93.7111 93.9024 93.9174 94.1889 94.2974 94.4639 94.6185 94.9166 95.0342 95.1098 95.3079 95.3908 95.6087 95.7701 95.9777 96.2944 96.3286 96.6938 96.7638 96.9535 97.1965 97.2401 97.3853 97.5531 97.6471 97.7018 97.9338 98.1980 98.3050 98.5074 98.5537 98.6532 98.6938 99.1535 99.2089 99.3192 99.5945 99.7209 99.8511 99.9163 100.1401 100.3124 100.4898 100.7217 101.0407 101.1558 101.3898 101.4597 101.5630 101.6145 101.7722 101.8854 102.0139 102.2812 102.5689 102.7571 102.8773 103.0785 103.1719 103.2410 103.3819 103.5663 103.6934 103.8416 104.0056 104.0612 104.2172 104.4011 104.5781 104.7871 104.9235 105.1167 105.2026 105.3265 105.4057 105.5735 105.7217 105.8601 106.0379 106.1358 106.2689 106.4880 106.6789 106.8520 107.2157 107.3495 107.3601 107.5886 107.7584 107.8920 108.0461 108.1287 108.2032 108.3647 108.6706 108.8654 109.0185 109.2290 109.4706 109.5997 109.7996 109.9976 110.0648 110.1861 110.3336 110.5346 110.5793 110.8400 111.0382 111.3054 111.3160 111.4589 111.6194 111.6978 111.9439 112.1942 112.4327 112.6280 112.8209 112.8940 113.0893 113.1658 113.2582 113.4625 113.7315 113.9248 113.9547 114.2166 114.3497 114.5257 114.7177 114.7867 114.8961 115.3048 115.3307 115.5471 115.7620 115.8848 116.0020 116.3154 116.5145 116.7352 116.9714 117.0278 117.2407 117.4255 117.7345 117.7973 117.9641 118.1951 118.4584 118.5124 118.7854 119.0816 119.1384 119.2063 119.4463 119.5243 119.8062 120.0767 120.2810 120.5371 120.7549 120.8735 121.0572 121.1817 121.3073 121.4791 121.5661 121.9083 122.1216 122.1924 122.3182 122.4764 122.6132 122.8807 123.2292 123.3961 123.5514 123.5785 123.9722 124.0955 124.4038 124.4976 124.7129 124.9217 125.2679 125.6511 125.9256 126.2078 126.3870 126.6791 126.7637 127.0536 127.2339 127.6276 127.9000 128.1584 128.3332 128.4192 128.5010 128.9191 129.1053 129.2510 129.3978 129.7705 129.8784 130.3816 130.4742 130.5210 130.7419 131.1211 131.2640 131.3763 131.6242 131.8425 132.1482 132.6337 133.0315 133.2024 133.5777 133.6197 133.9134 133.9282 134.2781 134.6407 134.7602 134.8308 135.0345 135.1852 135.4056 135.5660 135.8136 136.1278 136.3362 136.4465 136.8551 136.9763 137.1615 137.6430 137.9933 138.0661 138.3841 138.4162 138.7347 138.7911 139.0800 139.1824 139.6563 139.8017 139.9191 140.0263 140.2361 140.6645 140.8139 141.1128 141.4456 141.8212 141.9767 142.0119 142.3151 142.5740 142.8209 143.1504 143.3466 143.6032 143.7174 143.9899 144.2510 144.4287 144.6641 144.7980 144.9509 145.1858 145.2357 145.5060 145.7584 145.9273 145.9893 146.3006 146.5209 147.0244 147.3223 147.5398 147.7319 148.0578 148.3669 148.8122 149.0104 149.0737 149.3252 149.3389 149.8222 149.9904 150.1613 150.2944 150.5024 150.6149 150.7970 150.8350 150.9664 151.3177 151.5620 151.6873 152.0013 152.0915 152.3896 152.5447 152.9319 153.0872 153.3582 153.4284 153.5944 153.8399 153.9380 154.1157 154.5149 154.5869 154.9017 155.0014 155.2355 155.4563 155.5813 156.1412 156.3926 156.7011 156.9616 157.0668 157.2906 157.4842 157.7097 157.7955 158.3465 158.6869 158.8488 158.9011 159.3870 159.5521 159.9225 160.5325 161.1506 161.4649 161.7504 162.4858 163.1336 163.2218 164.1202 164.1863 164.9442 165.1496 165.8094 166.3560 166.4837 167.3351 169.1193 169.9506 170.3263 171.0799 171.3788 172.6624 173.4307 174.4411 174.9554 175.6028 175.9656 176.6868 177.1268 177.9773 179.5083 180.0507 181.3493 183.1238 184.2280 185.6374 187.1754 188.1256 188.3791 189.4158 189.7492 190.1688 190.6063 192.8134 193.1939 194.3252 195.7118 196.3183 198.4978 199.1323 202.2341 205.2059 205.6542 208.3860 624.7663 628.6519 629.9312 634.7837 636.4648 637.7660 638.6125 641.0418 641.4587 641.9457 643.1751 645.2387 645.8140 646.4574 646.5299 647.1617 647.2903 652.8284 883.1381 901.8804 904.9969 1201.2237 1202.2498 1209.5586 1214.3865</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">-0.262393 -0.275060 -0.438879 -0.464376 -0.123074 -0.001701 -0.389315 0.041477 -0.085856 -0.064757 0.327069 0.374718 -0.287232 0.195313 -0.022861 -0.135133 -0.266717 -0.063931 -0.175411 0.065447 -0.178046 -0.036181 -0.113383 -0.201687 -0.280128 0.145172 0.079376 0.087604 0.130453 0.134250 0.083790 0.086698 0.107158 0.092437 0.134268 0.093977 0.080232 0.160291 0.075596 0.095179 0.209258 0.168489 0.171852 0.177871 0.172400 0.132923 0.129056 0.113767</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">8.2624 8.2751 8.4389 8.4644 7.1231 7.0017 7.3893 5.9585 6.0859 6.0648 5.6729 5.6253 6.2872 5.8047 6.0229 6.1351 6.2667 6.0639 6.1754 5.9346 6.1780 6.0362 6.1134 6.2017 6.2801 0.8548 0.9206 0.9124 0.8695 0.8657 0.9162 0.9133 0.8928 0.9076 0.8657 0.9060 0.9198 0.8397 0.9244 0.9048 0.7907 0.8315 0.8281 0.8221 0.8276 0.8671 0.8709 0.8862</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">-0.2624 -0.2751 -0.4389 -0.4644 -0.1231 -0.0017 -0.3893 0.0415 -0.0859 -0.0648 0.3271 0.3747 -0.2872 0.1953 -0.0229 -0.1351 -0.2667 -0.0639 -0.1754 0.0654 -0.1780 -0.0362 -0.1134 -0.2017 -0.2801 0.1452 0.0794 0.0876 0.1305 0.1343 0.0838 0.0867 0.1072 0.0924 0.1343 0.0940 0.0802 0.1603 0.0756 0.0952 0.2093 0.1685 0.1719 0.1779 0.1724 0.1329 0.1291 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1523 2.2715 2.0609 2.0290 3.0448 3.2563 3.1140 3.9017 3.8695 3.8866 4.2573 4.2558 3.9472 3.3953 3.8294 3.8857 3.9138 3.9111 3.9180 4.0419 3.8650 3.8942 4.0511 3.7842 3.9216 0.9915 1.0195 1.0160 1.0149 1.0013 1.0013 1.0065 1.0038 1.0060 1.0037 1.0120 1.0156 1.0131 1.0128 1.0059 0.9776 1.0002 0.9943 0.9885 0.9997 1.0018 1.0037 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1523 2.2715 2.0609 2.0290 3.0448 3.2563 3.1140 3.9017 3.8695 3.8866 4.2573 4.2558 3.9472 3.3953 3.8294 3.8857 3.9138 3.9111 3.9180 4.0419 3.8650 3.8942 4.0511 3.7842 3.9216 0.9915 1.0195 1.0160 1.0149 1.0013 1.0013 1.0065 1.0038 1.0060 1.0037 1.0120 1.0156 1.0131 1.0128 1.0059 0.9776 1.0002 0.9943 0.9885 0.9997 1.0018 1.0037 1.0100</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">1.2420 0.8386 1.0297 1.1160 1.9261 1.8884 0.8622 0.8617 1.2676 1.0041 1.0804 1.1835 1.7233 1.3264 0.9614 0.9869 0.9685 0.9187 0.9841 0.9943 0.8694 0.9996 1.0267 0.9950 0.9968 0.9957 1.5517 0.9288 0.9974 0.9749 0.9355 0.9911 1.0131 1.2352 0.9696 0.9230 1.0088 0.9935 1.7165 0.9497 0.9565 1.6713 0.9728 0.9755 0.9658 1.8775 0.9842 1.0027 1.0007</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">-0.031273284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.046432491872</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.72124 1.62054 -1.10070 -8.80270 9.20018 0.39748 4.14710 -3.48883 0.65827</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41288</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
