<?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="0.613286"
                        y3="-1.323048"
                        z3="1.721563"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.193438"
                        y3="-1.004381"
                        z3="-1.012176"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.40128"
                        y3="-0.902937"
                        z3="2.602246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.46666"
                        y3="2.700955"
                        z3="-1.336447"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.599576"
                        y3="1.186297"
                        z3="0.350304"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.477249"
                        y3="1.815776"
                        z3="-0.578219"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.469459"
                        y3="0.872541"
                        z3="-0.696314"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.105246"
                        y3="0.924225"
                        z3="1.703301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.686818"
                        y3="1.881543"
                        z3="2.742674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.048561"
                        y3="1.122417"
                        z3="0.136722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.393179"
                        y3="-0.532877"
                        z3="2.06651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.072753"
                        y3="1.958859"
                        z3="-0.55679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.373381"
                        y3="3.337932"
                        z3="2.433626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.394127"
                        y3="0.330923"
                        z3="-1.069011"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.487583"
                        y3="-2.736769"
                        z3="1.93336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.19242"
                        y3="-3.422569"
                        z3="0.765313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.887416"
                        y3="0.67024"
                        z3="-2.282258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.551096"
                        y3="-3.276465"
                        z3="-0.565487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.342076"
                        y3="2.78005"
                        z3="-1.049256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.225011"
                        y3="0.679589"
                        z3="-0.401201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.002295"
                        y3="-0.543409"
                        z3="-3.02281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.561711"
                        y3="-1.520651"
                        z3="-2.199754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.558732"
                        y3="2.181807"
                        z3="-1.093665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.921831"
                        y3="-3.874579"
                        z3="-0.527183"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.058802"
                        y3="-3.214597"
                        z3="-0.706265"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.975316"
                        y3="1.06209"
                        z3="1.696355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.763553"
                        y3="1.736864"
                        z3="2.844119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.261438"
                        y3="1.612478"
                        z3="3.713108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.477958"
                        y3="2.121097"
                        z3="0.040998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.497642"
                        y3="0.663551"
                        z3="1.016936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.698497"
                        y3="3.502927"
                        z3="2.309807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.869097"
                        y3="3.684704"
                        z3="1.526543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.708929"
                        y3="3.980346"
                        z3="3.24691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.051461"
                        y3="-2.929017"
                        z3="2.861855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.512665"
                        y3="-3.08815"
                        z3="2.047305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.214998"
                        y3="-3.054419"
                        z3="0.664938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.273745"
                        y3="-4.483319"
                        z3="1.023464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.121585"
                        y3="1.667657"
                        z3="-2.613862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.59955"
                        y3="-2.227063"
                        z3="-0.863292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.038318"
                        y3="-3.779794"
                        z3="-1.338396"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.009657"
                        y3="3.771392"
                        z3="-1.300506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.793393"
                        y3="-0.250924"
                        z3="-0.071772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.357426"
                        y3="-0.66532"
                        z3="-4.032086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.457203"
                        y3="-2.586547"
                        z3="-2.315712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.498619"
                        y3="2.616634"
                        z3="-1.392699"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.965005"
                        y3="-4.94184"
                        z3="-0.321708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.014776"
                        y3="-3.718556"
                        z3="-0.660112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.09015"
                        y3="-2.15271"
                        z3="-0.919628"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.6133,-1.323,1.7216;-2.1934,-1.0044,-1.0122;-1.4013,-.9029,2.6022;-.4667,2.701,-1.3364;-.5996,1.1863,.3503;1.4772,1.8158,-.5782;3.4695,.8725,-.6963;-.1052,.9242,1.7033;-.6868,1.8815,2.7427;-2.0486,1.1224,.1367;-.3932,-.5329,2.0665;.0728,1.9589,-.5568;-.3734,3.3379,2.4336;-2.3941,.3309,-1.069;.4876,-2.7368,1.9334;-.1924,-3.4226,.7653;-2.8874,.6702,-2.2823;.5511,-3.2765,-.5655;2.3421,2.7801,-1.0493;2.225,.6796,-.4012;-3.0023,-.5434,-3.0228;-2.5617,-1.5207,-2.1998;3.5587,2.1818,-1.0937;1.9218,-3.8746,-.5272;3.0588,-3.2146,-.7063;.9753,1.0621,1.6964;-1.7636,1.7369,2.8441;-.2614,1.6125,3.7131;-2.478,2.1211,.041;-2.4976,.6636,1.0169;.6985,3.5029,2.3098;-.8691,3.6847,1.5265;-.7089,3.9803,3.2469;-.0515,-2.929,2.8619;1.5127,-3.0882,2.0473;-1.215,-3.0544,.6649;-.2737,-4.4833,1.0235;-3.1216,1.6677,-2.6139;.5996,-2.2271,-.8633;-.0383,-3.7798,-1.3384;2.0097,3.7714,-1.3005;1.7934,-.2509,-.0718;-3.3574,-.6653,-4.0321;-2.4572,-2.5865,-2.3157;4.4986,2.6166,-1.3927;1.965,-4.9418,-.3217;4.0148,-3.7186,-.6601;3.0901,-2.1527,-.9196;</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">2379.9859361162 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.116e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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="0.61328567"
                                 y3="-1.32304821"
                                 z3="1.7215634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.19343844"
                                 y3="-1.00438109"
                                 z3="-1.01217567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.40128016"
                                 y3="-0.90293701"
                                 z3="2.60224623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.46666034"
                                 y3="2.70095548"
                                 z3="-1.33644659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.59957551"
                                 y3="1.186297"
                                 z3="0.35030449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.47724904"
                                 y3="1.8157757"
                                 z3="-0.57821934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.46945862"
                                 y3="0.87254145"
                                 z3="-0.6963144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.10524563"
                                 y3="0.92422535"
                                 z3="1.7033015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.68681811"
                                 y3="1.88154285"
                                 z3="2.74267403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.04856088"
                                 y3="1.12241684"
                                 z3="0.13672211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.39317944"
                                 y3="-0.53287705"
                                 z3="2.06650969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.0727529"
                                 y3="1.95885949"
                                 z3="-0.55679039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.37338087"
                                 y3="3.33793227"
                                 z3="2.43362584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.3941271"
                                 y3="0.33092261"
                                 z3="-1.0690109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4875829"
                                 y3="-2.73676877"
                                 z3="1.93336001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.19241978"
                                 y3="-3.42256943"
                                 z3="0.76531286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.88741604"
                                 y3="0.67023984"
                                 z3="-2.28225755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.55109632"
                                 y3="-3.27646451"
                                 z3="-0.56548697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.34207578"
                                 y3="2.78005046"
                                 z3="-1.04925574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.22501128"
                                 y3="0.67958929"
                                 z3="-0.40120059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.00229494"
                                 y3="-0.54340882"
                                 z3="-3.02281024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.56171127"
                                 y3="-1.52065063"
                                 z3="-2.19975429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.55873186"
                                 y3="2.18180738"
                                 z3="-1.09366463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.92183144"
                                 y3="-3.87457917"
                                 z3="-0.52718259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.05880176"
                                 y3="-3.21459747"
                                 z3="-0.70626516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.97531649"
                                 y3="1.06208974"
                                 z3="1.69635545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.76355298"
                                 y3="1.73686364"
                                 z3="2.84411926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.2614385"
                                 y3="1.61247825"
                                 z3="3.71310799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.47795787"
                                 y3="2.12109654"
                                 z3="0.04099767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.49764242"
                                 y3="0.66355083"
                                 z3="1.01693608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.69849693"
                                 y3="3.50292748"
                                 z3="2.30980745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.86909666"
                                 y3="3.68470413"
                                 z3="1.52654305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.70892872"
                                 y3="3.98034641"
                                 z3="3.24691046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.05146051"
                                 y3="-2.92901748"
                                 z3="2.86185518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.51266456"
                                 y3="-3.0881502"
                                 z3="2.04730514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.21499828"
                                 y3="-3.05441867"
                                 z3="0.6649379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.27374532"
                                 y3="-4.48331851"
                                 z3="1.02346429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.12158461"
                                 y3="1.66765675"
                                 z3="-2.61386179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.59955032"
                                 y3="-2.22706294"
                                 z3="-0.86329186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.03831806"
                                 y3="-3.7797939"
                                 z3="-1.338396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.00965693"
                                 y3="3.77139209"
                                 z3="-1.30050596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.79339279"
                                 y3="-0.25092439"
                                 z3="-0.0717724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.35742581"
                                 y3="-0.66531956"
                                 z3="-4.03208552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.45720318"
                                 y3="-2.58654656"
                                 z3="-2.31571197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.49861935"
                                 y3="2.61663357"
                                 z3="-1.39269875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96500458"
                                 y3="-4.94184012"
                                 z3="-0.32170811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.01477626"
                                 y3="-3.71855581"
                                 z3="-0.66011188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.09015047"
                                 y3="-2.15271001"
                                 z3="-0.91962762">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" 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 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.6133,-1.323,1.7216;-2.1934,-1.0044,-1.0122;-1.4013,-.9029,2.6022;-.4667,2.701,-1.3364;-.5996,1.1863,.3503;1.4772,1.8158,-.5782;3.4695,.8725,-.6963;-.1052,.9242,1.7033;-.6868,1.8815,2.7427;-2.0486,1.1224,.1367;-.3932,-.5329,2.0665;.0728,1.9589,-.5568;-.3734,3.3379,2.4336;-2.3941,.3309,-1.069;.4876,-2.7368,1.9334;-.1924,-3.4226,.7653;-2.8874,.6702,-2.2823;.5511,-3.2765,-.5655;2.3421,2.7801,-1.0493;2.225,.6796,-.4012;-3.0023,-.5434,-3.0228;-2.5617,-1.5207,-2.1998;3.5587,2.1818,-1.0937;1.9218,-3.8746,-.5272;3.0588,-3.2146,-.7063;.9753,1.0621,1.6964;-1.7636,1.7369,2.8441;-.2614,1.6125,3.7131;-2.478,2.1211,.041;-2.4976,.6636,1.0169;.6985,3.5029,2.3098;-.8691,3.6847,1.5265;-.7089,3.9803,3.2469;-.0515,-2.929,2.8619;1.5127,-3.0882,2.0473;-1.215,-3.0544,.6649;-.2737,-4.4833,1.0235;-3.1216,1.6677,-2.6139;.5996,-2.2271,-.8633;-.0383,-3.7798,-1.3384;2.0097,3.7714,-1.3005;1.7934,-.2509,-.0718;-3.3574,-.6653,-4.0321;-2.4572,-2.5865,-2.3157;4.4986,2.6166,-1.3927;1.965,-4.9418,-.3217;4.0148,-3.7186,-.6601;3.0902,-2.1527,-.9196;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.613286"
                        y3="-1.323048"
                        z3="1.721563"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.193438"
                        y3="-1.004381"
                        z3="-1.012176"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.40128"
                        y3="-0.902937"
                        z3="2.602246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.46666"
                        y3="2.700955"
                        z3="-1.336447"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.599576"
                        y3="1.186297"
                        z3="0.350304"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.477249"
                        y3="1.815776"
                        z3="-0.578219"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.469459"
                        y3="0.872541"
                        z3="-0.696314"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.105246"
                        y3="0.924225"
                        z3="1.703301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.686818"
                        y3="1.881543"
                        z3="2.742674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.048561"
                        y3="1.122417"
                        z3="0.136722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.393179"
                        y3="-0.532877"
                        z3="2.06651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.072753"
                        y3="1.958859"
                        z3="-0.55679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.373381"
                        y3="3.337932"
                        z3="2.433626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.394127"
                        y3="0.330923"
                        z3="-1.069011"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.487583"
                        y3="-2.736769"
                        z3="1.93336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.19242"
                        y3="-3.422569"
                        z3="0.765313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.887416"
                        y3="0.67024"
                        z3="-2.282258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.551096"
                        y3="-3.276465"
                        z3="-0.565487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.342076"
                        y3="2.78005"
                        z3="-1.049256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.225011"
                        y3="0.679589"
                        z3="-0.401201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.002295"
                        y3="-0.543409"
                        z3="-3.02281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.561711"
                        y3="-1.520651"
                        z3="-2.199754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.558732"
                        y3="2.181807"
                        z3="-1.093665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.921831"
                        y3="-3.874579"
                        z3="-0.527183"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.058802"
                        y3="-3.214597"
                        z3="-0.706265"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.975316"
                        y3="1.06209"
                        z3="1.696355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.763553"
                        y3="1.736864"
                        z3="2.844119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.261438"
                        y3="1.612478"
                        z3="3.713108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.477958"
                        y3="2.121097"
                        z3="0.040998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.497642"
                        y3="0.663551"
                        z3="1.016936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.698497"
                        y3="3.502927"
                        z3="2.309807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.869097"
                        y3="3.684704"
                        z3="1.526543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.708929"
                        y3="3.980346"
                        z3="3.24691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.051461"
                        y3="-2.929017"
                        z3="2.861855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.512665"
                        y3="-3.08815"
                        z3="2.047305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.214998"
                        y3="-3.054419"
                        z3="0.664938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.273745"
                        y3="-4.483319"
                        z3="1.023464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.121585"
                        y3="1.667657"
                        z3="-2.613862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.59955"
                        y3="-2.227063"
                        z3="-0.863292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.038318"
                        y3="-3.779794"
                        z3="-1.338396"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.009657"
                        y3="3.771392"
                        z3="-1.300506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.793393"
                        y3="-0.250924"
                        z3="-0.071772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.357426"
                        y3="-0.66532"
                        z3="-4.032086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.457203"
                        y3="-2.586547"
                        z3="-2.315712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.498619"
                        y3="2.616634"
                        z3="-1.392699"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.965005"
                        y3="-4.94184"
                        z3="-0.321708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.014776"
                        y3="-3.718556"
                        z3="-0.660112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.09015"
                        y3="-2.15271"
                        z3="-0.919628"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.6133,-1.323,1.7216;-2.1934,-1.0044,-1.0122;-1.4013,-.9029,2.6022;-.4667,2.701,-1.3364;-.5996,1.1863,.3503;1.4772,1.8158,-.5782;3.4695,.8725,-.6963;-.1052,.9242,1.7033;-.6868,1.8815,2.7427;-2.0486,1.1224,.1367;-.3932,-.5329,2.0665;.0728,1.9589,-.5568;-.3734,3.3379,2.4336;-2.3941,.3309,-1.069;.4876,-2.7368,1.9334;-.1924,-3.4226,.7653;-2.8874,.6702,-2.2823;.5511,-3.2765,-.5655;2.3421,2.7801,-1.0493;2.225,.6796,-.4012;-3.0023,-.5434,-3.0228;-2.5617,-1.5207,-2.1998;3.5587,2.1818,-1.0937;1.9218,-3.8746,-.5272;3.0588,-3.2146,-.7063;.9753,1.0621,1.6964;-1.7636,1.7369,2.8441;-.2614,1.6125,3.7131;-2.478,2.1211,.041;-2.4976,.6636,1.0169;.6985,3.5029,2.3098;-.8691,3.6847,1.5265;-.7089,3.9803,3.2469;-.0515,-2.929,2.8619;1.5127,-3.0882,2.0473;-1.215,-3.0544,.6649;-.2737,-4.4833,1.0235;-3.1216,1.6677,-2.6139;.5996,-2.2271,-.8633;-.0383,-3.7798,-1.3384;2.0097,3.7714,-1.3005;1.7934,-.2509,-.0718;-3.3574,-.6653,-4.0321;-2.4572,-2.5865,-2.3157;4.4986,2.6166,-1.3927;1.965,-4.9418,-.3217;4.0148,-3.7186,-.6601;3.0901,-2.1527,-.9196;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1164.99854538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2379.98593612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3544.98448150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6316.35024360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2771.36576210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07233167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.07378629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424521</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000228222059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000228222059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000456444118</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.459158555355</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1707 102.3806 102.5195 102.6641 102.8104 103.0219 103.1019 103.1256 103.2382 103.4961 103.6022 103.6420 103.8095 104.0308 104.1758 104.4343 104.5887 104.6573 104.6621 104.8300 105.0311 105.2701 105.4752 105.6487 105.6674 105.9553 106.0739 106.2290 106.3347 106.5438 106.7865 106.8752 106.9826 107.1246 107.4121 107.4196 107.6150 107.8566 108.0115 108.2335 108.2857 108.6057 108.7196 108.8929 109.0114 109.2270 109.3938 109.4768 109.7798 109.8249 110.1103 110.2432 110.2957 110.5242 110.6316 110.8620 110.9937 111.1788 111.2904 111.3486 111.5367 111.6126 111.7903 112.0046 112.0360 112.4617 112.5200 112.6465 112.8170 112.9781 113.3054 113.4130 113.6119 113.6241 114.0766 114.1804 114.3493 114.3666 114.5309 114.8360 114.8397 115.0580 115.2328 115.2403 115.5845 115.7292 115.9056 116.1855 116.2844 116.4316 116.7858 116.8697 117.2694 117.3437 117.8138 117.9284 118.0619 118.2570 118.3718 118.6480 118.7305 118.8083 118.8787 119.1458 119.1762 119.2437 119.6722 119.7687 119.9387 120.2641 120.4546 120.5901 120.7431 120.7662 121.0997 121.2569 121.3412 121.4571 121.6819 122.2542 122.3566 122.5442 122.8942 123.0005 123.0905 123.3542 123.5043 123.6549 123.8910 124.0489 124.3683 124.4837 124.6395 124.7900 125.3750 125.4828 125.7830 125.9539 126.2988 126.8536 127.1864 127.2429 127.4433 127.7323 127.9208 128.2232 128.4153 128.4798 128.7196 129.2859 129.3851 129.4786 129.6414 129.9956 130.3938 130.4756 130.6135 130.8173 130.9828 131.2159 131.4067 131.7418 131.9371 132.1636 132.4666 132.9140 133.1211 133.4046 133.6563 134.0383 134.1939 134.2963 134.5228 134.6733 134.9155 135.0644 135.2135 135.3620 135.5056 135.7554 136.0477 136.2108 136.4495 136.7743 136.9409 137.3583 137.6448 137.7254 138.0268 138.2501 138.7309 138.8238 138.8849 139.1354 139.3802 139.5174 139.8600 140.0023 140.5028 140.6465 140.8835 141.0142 141.2235 141.5678 141.8107 142.0392 142.1686 142.5694 142.5718 142.9255 143.2695 143.4490 143.5754 143.7567 143.9309 144.1528 144.3273 144.6105 144.7212 144.9427 145.1513 145.5122 145.8040 145.8985 146.0826 146.2442 146.4121 146.6242 146.8696 147.3629 147.5359 147.8257 148.0293 148.2472 148.3920 148.5643 148.9521 148.9637 149.3487 149.5055 149.6992 150.1914 150.3271 150.5597 150.7852 150.8196 151.2276 151.4082 151.6835 151.7254 151.9505 152.3457 152.4003 152.4172 152.7905 153.0652 153.1021 153.2446 153.6711 153.7402 153.8443 153.9401 154.2536 154.3724 154.5066 154.7538 154.8523 155.2649 155.8725 156.0055 156.1336 156.5182 156.7220 156.9805 157.3758 157.4912 157.7323 158.0274 158.1434 158.2477 158.3597 158.7758 159.2565 159.4415 159.9396 160.6090 160.9648 161.3043 161.6087 162.3396 162.5966 163.1949 163.2507 164.0267 164.1116 164.7753 165.0533 165.9179 167.3148 167.7613 168.6595 169.5361 169.8856 171.6438 172.1328 172.6065 173.8726 174.0375 175.0001 175.5490 176.2924 177.7793 178.3370 178.5560 180.1328 180.2025 182.4302 182.7830 184.9685 185.4479 186.3106 187.0747 188.6515 189.0320 189.7182 190.7012 191.8789 192.1666 193.4750 193.9552 195.6202 196.7045 199.0320 199.3651 202.8088 204.5615 205.0391 207.2724 621.9767 627.5993 629.4187 634.1754 636.0390 638.1845 638.8136 639.5202 640.8163 641.5906 642.4817 643.7003 644.8539 646.5073 646.7022 646.9855 648.2827 653.0936 884.6803 902.5127 905.4052 1201.4073 1202.0377 1208.2282 1211.9407</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">-0.262521 -0.263569 -0.352615 -0.354179 -0.112145 -0.026891 -0.316387 -0.006367 -0.122552 -0.097462 0.332127 0.300677 -0.264457 0.163913 -0.035731 -0.135626 -0.212734 -0.081590 -0.118464 0.076616 -0.152542 -0.011155 -0.076419 -0.189830 -0.200856 0.121451 0.079701 0.085922 0.129924 0.138289 0.083417 0.083958 0.102138 0.113628 0.122167 0.099055 0.086364 0.140251 0.071836 0.085679 0.158751 0.107447 0.138395 0.136980 0.130705 0.106784 0.102767 0.095153</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">8.2625 8.2636 8.3526 8.3542 7.1121 7.0269 7.3164 6.0064 6.1226 6.0975 5.6679 5.6993 6.2645 5.8361 6.0357 6.1356 6.2127 6.0816 6.1185 5.9234 6.1525 6.0112 6.0764 6.1898 6.2009 0.8785 0.9203 0.9141 0.8701 0.8617 0.9166 0.9160 0.8979 0.8864 0.8778 0.9009 0.9136 0.8597 0.9282 0.9143 0.8412 0.8926 0.8616 0.8630 0.8693 0.8932 0.8972 0.9048</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">-0.2625 -0.2636 -0.3526 -0.3542 -0.1121 -0.0269 -0.3164 -0.0064 -0.1226 -0.0975 0.3321 0.3007 -0.2645 0.1639 -0.0357 -0.1356 -0.2127 -0.0816 -0.1185 0.0766 -0.1525 -0.0112 -0.0764 -0.1898 -0.2009 0.1215 0.0797 0.0859 0.1299 0.1383 0.0834 0.0840 0.1021 0.1136 0.1222 0.0991 0.0864 0.1403 0.0718 0.0857 0.1588 0.1074 0.1384 0.1370 0.1307 0.1068 0.1028 0.0952</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1284 2.2838 2.1314 2.1467 2.9628 3.2726 3.1170 3.9782 3.8820 3.8697 4.1768 4.2769 3.9295 3.5163 3.8499 3.8351 4.0332 3.8696 3.9289 3.9821 3.9911 3.9076 4.0334 3.8599 3.9454 1.0084 1.0195 1.0115 1.0085 1.0193 1.0045 1.0104 1.0058 1.0144 0.9993 1.0323 1.0147 1.0152 1.0166 1.0129 1.0095 1.0422 1.0054 1.0035 1.0068 1.0069 1.0121 1.0250</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1284 2.2838 2.1314 2.1467 2.9628 3.2726 3.1170 3.9782 3.8820 3.8697 4.1768 4.2769 3.9295 3.5163 3.8499 3.8351 4.0332 3.8696 3.9289 3.9821 3.9911 3.9076 4.0334 3.8599 3.9454 1.0084 1.0195 1.0115 1.0085 1.0193 1.0045 1.0104 1.0058 1.0144 0.9993 1.0323 1.0147 1.0152 1.0166 1.0129 1.0095 1.0422 1.0054 1.0035 1.0068 1.0069 1.0121 1.0250</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">1.1968 0.8512 1.0410 1.1026 1.9710 2.0015 0.8572 0.8488 1.2039 1.0023 1.1192 1.1411 1.7235 1.2984 0.9748 0.9483 1.0115 0.9234 0.9823 0.9969 0.8698 0.9904 1.0182 0.9918 0.9910 0.9954 1.6311 0.9378 0.9955 0.9828 0.9164 1.0007 0.9995 1.2934 0.9531 0.9450 0.9990 0.9992 1.6934 0.9550 0.9738 1.7115 0.9652 0.9627 0.9830 1.9013 0.9853 0.9995 1.0010</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">-0.029198545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.027743926571</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.74202 -2.27130 -0.52928 -6.93295 6.70509 -0.22786 6.39590 -5.77496 0.62094</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.15323</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
