<?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="0.085127"
                        y3="-1.014475"
                        z3="0.171932"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.686575"
                        y3="0.448638"
                        z3="0.04904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.49961"
                        y3="-0.926534"
                        z3="1.743794"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.163464"
                        y3="1.273381"
                        z3="-2.425613"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.508779"
                        y3="1.665021"
                        z3="-0.283281"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.764954"
                        y3="1.498942"
                        z3="-0.845379"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.912719"
                        y3="1.008276"
                        z3="-0.883885"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.346831"
                        y3="1.10691"
                        z3="1.06472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.120343"
                        y3="1.878946"
                        z3="2.125714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.884283"
                        y3="1.872026"
                        z3="-0.738898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.680541"
                        y3="-0.387403"
                        z3="1.043926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.414271"
                        y3="1.447033"
                        z3="-1.253024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.599675"
                        y3="1.60462"
                        z3="3.529161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.687719"
                        y3="0.623636"
                        z3="-0.852528"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.120216"
                        y3="-2.420838"
                        z3="-0.039531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.939368"
                        y3="-2.90758"
                        z3="-0.997767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.630651"
                        y3="-0.449331"
                        z3="-1.68055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.367782"
                        y3="-2.804923"
                        z3="-0.458644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.364645"
                        y3="2.302139"
                        z3="0.102857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.753979"
                        y3="0.748869"
                        z3="-1.408379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.656687"
                        y3="-1.343938"
                        z3="-1.254513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.260353"
                        y3="-0.746034"
                        z3="-0.201959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.681368"
                        y3="1.982688"
                        z3="0.056933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.570491"
                        y3="-3.600599"
                        z3="0.789854"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.899771"
                        y3="-3.087589"
                        z3="1.969224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.709394"
                        y3="1.164392"
                        z3="1.333484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.008517"
                        y3="2.944415"
                        z3="1.914134"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.187082"
                        y3="1.659627"
                        z3="2.077255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.846499"
                        y3="2.390713"
                        z3="-1.694262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.368803"
                        y3="2.558859"
                        z3="-0.045376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.45433"
                        y3="1.87246"
                        z3="3.619395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.151304"
                        y3="2.199123"
                        z3="4.256889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.704437"
                        y3="0.559101"
                        z3="3.815637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.119182"
                        y3="-2.576617"
                        z3="-0.452768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.061655"
                        y3="-2.948195"
                        z3="0.915107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.862292"
                        y3="-2.364739"
                        z3="-1.943333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.706968"
                        y3="-3.951305"
                        z3="-1.225091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.938445"
                        y3="-0.589734"
                        z3="-2.494179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.63349"
                        y3="-1.761241"
                        z3="-0.277744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.047578"
                        y3="-3.167965"
                        z3="-1.234927"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.829873"
                        y3="3.042404"
                        z3="0.672735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.558318"
                        y3="0.031069"
                        z3="-2.188575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.90785"
                        y3="-2.302909"
                        z3="-1.677195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.081588"
                        y3="-1.031122"
                        z3="0.435328"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.478703"
                        y3="2.408447"
                        z3="0.64373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.419297"
                        y3="-4.673927"
                        z3="0.705537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.033317"
                        y3="-3.711545"
                        z3="2.843606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.056473"
                        y3="-2.023259"
                        z3="2.103844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.0851,-1.0145,.1719;-3.6866,.4486,.049;-1.4996,-.9265,1.7438;.1635,1.2734,-2.4256;-.5088,1.665,-.2833;1.765,1.4989,-.8454;3.9127,1.0083,-.8839;-.3468,1.1069,1.0647;-1.1203,1.8789,2.1257;-1.8843,1.872,-.7389;-.6805,-.3874,1.0439;.4143,1.447,-1.253;-.5997,1.6046,3.5292;-2.6877,.6236,-.8525;-.1202,-2.4208,-.0395;.9394,-2.9076,-.9978;-2.6307,-.4493,-1.6805;2.3678,-2.8049,-.4586;2.3646,2.3021,.1029;2.754,.7489,-1.4084;-3.6567,-1.3439,-1.2545;-4.2604,-.746,-.202;3.6814,1.9827,.0569;2.5705,-3.6006,.7899;2.8998,-3.0876,1.9692;.7094,1.1644,1.3335;-1.0085,2.9444,1.9141;-2.1871,1.6596,2.0773;-1.8465,2.3907,-1.6943;-2.3688,2.5589,-.0454;.4543,1.8725,3.6194;-1.1513,2.1991,4.2569;-.7044,.5591,3.8156;-1.1192,-2.5766,-.4528;-.0617,-2.9482,.9151;.8623,-2.3647,-1.9433;.707,-3.9513,-1.2251;-1.9384,-.5897,-2.4942;2.6335,-1.7612,-.2777;3.0476,-3.168,-1.2349;1.8299,3.0424,.6727;2.5583,.0311,-2.1886;-3.9078,-2.3029,-1.6772;-5.0816,-1.0311,.4353;4.4787,2.4084,.6437;2.4193,-4.6739,.7055;3.0333,-3.7115,2.8436;3.0565,-2.0233,2.1038;</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">2414.2305563807 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">1.855e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 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">0.136 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="0.08512652"
                                 y3="-1.01447461"
                                 z3="0.17193193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.68657517"
                                 y3="0.44863787"
                                 z3="0.04904003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49961046"
                                 y3="-0.9265339"
                                 z3="1.74379448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.16346386"
                                 y3="1.273381"
                                 z3="-2.42561255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.50877876"
                                 y3="1.66502111"
                                 z3="-0.28328083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.76495385"
                                 y3="1.49894208"
                                 z3="-0.84537907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.91271863"
                                 y3="1.00827569"
                                 z3="-0.88388516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.3468311"
                                 y3="1.10691018"
                                 z3="1.06471968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.120343"
                                 y3="1.87894576"
                                 z3="2.1257141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.8842828"
                                 y3="1.87202625"
                                 z3="-0.73889764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.68054092"
                                 y3="-0.38740326"
                                 z3="1.04392648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.41427105"
                                 y3="1.44703301"
                                 z3="-1.25302436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59967517"
                                 y3="1.60462028"
                                 z3="3.5291612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68771943"
                                 y3="0.62363595"
                                 z3="-0.85252842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.12021623"
                                 y3="-2.42083848"
                                 z3="-0.03953106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93936819"
                                 y3="-2.90758038"
                                 z3="-0.99776681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.63065115"
                                 y3="-0.44933137"
                                 z3="-1.68054975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36778197"
                                 y3="-2.80492299"
                                 z3="-0.45864434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36464532"
                                 y3="2.30213854"
                                 z3="0.10285725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75397858"
                                 y3="0.74886891"
                                 z3="-1.4083792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.65668734"
                                 y3="-1.34393828"
                                 z3="-1.2545131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.2603531"
                                 y3="-0.74603386"
                                 z3="-0.20195947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.68136804"
                                 y3="1.98268783"
                                 z3="0.05693266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.57049059"
                                 y3="-3.6005987"
                                 z3="0.7898538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.89977079"
                                 y3="-3.08758891"
                                 z3="1.96922425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.70939367"
                                 y3="1.16439187"
                                 z3="1.33348428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.00851735"
                                 y3="2.9444152"
                                 z3="1.91413412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.18708166"
                                 y3="1.6596265"
                                 z3="2.07725512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.84649943"
                                 y3="2.39071272"
                                 z3="-1.69426196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.36880349"
                                 y3="2.55885888"
                                 z3="-0.04537636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.45432957"
                                 y3="1.87246043"
                                 z3="3.61939506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.15130369"
                                 y3="2.19912273"
                                 z3="4.2568893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.70443675"
                                 y3="0.55910117"
                                 z3="3.81563746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.11918186"
                                 y3="-2.57661686"
                                 z3="-0.45276776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.06165488"
                                 y3="-2.9481954"
                                 z3="0.91510707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.86229163"
                                 y3="-2.36473893"
                                 z3="-1.94333293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70696828"
                                 y3="-3.9513045"
                                 z3="-1.22509139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.93844463"
                                 y3="-0.58973447"
                                 z3="-2.49417876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.63348951"
                                 y3="-1.76124089"
                                 z3="-0.27774356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.04757844"
                                 y3="-3.16796482"
                                 z3="-1.23492663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.8298729"
                                 y3="3.04240368"
                                 z3="0.67273549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.55831762"
                                 y3="0.03106905"
                                 z3="-2.18857544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.90785013"
                                 y3="-2.3029089"
                                 z3="-1.67719513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.08158813"
                                 y3="-1.03112176"
                                 z3="0.43532837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.47870309"
                                 y3="2.40844669"
                                 z3="0.64372966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.41929728"
                                 y3="-4.67392694"
                                 z3="0.70553686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.03331746"
                                 y3="-3.71154529"
                                 z3="2.84360569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.05647288"
                                 y3="-2.02325917"
                                 z3="2.10384407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 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 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.0851,-1.0145,.1719;-3.6866,.4486,.049;-1.4996,-.9265,1.7438;.1635,1.2734,-2.4256;-.5088,1.665,-.2833;1.765,1.4989,-.8454;3.9127,1.0083,-.8839;-.3468,1.1069,1.0647;-1.1203,1.8789,2.1257;-1.8843,1.872,-.7389;-.6805,-.3874,1.0439;.4143,1.447,-1.253;-.5997,1.6046,3.5292;-2.6877,.6236,-.8525;-.1202,-2.4208,-.0395;.9394,-2.9076,-.9978;-2.6307,-.4493,-1.6805;2.3678,-2.8049,-.4586;2.3646,2.3021,.1029;2.754,.7489,-1.4084;-3.6567,-1.3439,-1.2545;-4.2604,-.746,-.202;3.6814,1.9827,.0569;2.5705,-3.6006,.7899;2.8998,-3.0876,1.9692;.7094,1.1644,1.3335;-1.0085,2.9444,1.9141;-2.1871,1.6596,2.0773;-1.8465,2.3907,-1.6943;-2.3688,2.5589,-.0454;.4543,1.8725,3.6194;-1.1513,2.1991,4.2569;-.7044,.5591,3.8156;-1.1192,-2.5766,-.4528;-.0617,-2.9482,.9151;.8623,-2.3647,-1.9433;.707,-3.9513,-1.2251;-1.9384,-.5897,-2.4942;2.6335,-1.7612,-.2777;3.0476,-3.168,-1.2349;1.8299,3.0424,.6727;2.5583,.0311,-2.1886;-3.9079,-2.3029,-1.6772;-5.0816,-1.0311,.4353;4.4787,2.4084,.6437;2.4193,-4.6739,.7055;3.0333,-3.7115,2.8436;3.0565,-2.0233,2.1038;</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>
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                        x3="0.085127"
                        y3="-1.014475"
                        z3="0.171932"/>
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                        z3="1.743794"/>
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                        y3="1.273381"
                        z3="-2.425613"/>
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                        y3="1.498942"
                        z3="-0.845379"/>
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                        y3="1.008276"
                        z3="-0.883885"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.346831"
                        y3="1.10691"
                        z3="1.06472"/>
                  <atom elementType="C"
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                        x3="-1.120343"
                        y3="1.878946"
                        z3="2.125714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.884283"
                        y3="1.872026"
                        z3="-0.738898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.680541"
                        y3="-0.387403"
                        z3="1.043926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.414271"
                        y3="1.447033"
                        z3="-1.253024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.599675"
                        y3="1.60462"
                        z3="3.529161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.687719"
                        y3="0.623636"
                        z3="-0.852528"/>
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                        id="a15"
                        x3="-0.120216"
                        y3="-2.420838"
                        z3="-0.039531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.939368"
                        y3="-2.90758"
                        z3="-0.997767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.630651"
                        y3="-0.449331"
                        z3="-1.68055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.367782"
                        y3="-2.804923"
                        z3="-0.458644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.364645"
                        y3="2.302139"
                        z3="0.102857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.753979"
                        y3="0.748869"
                        z3="-1.408379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.656687"
                        y3="-1.343938"
                        z3="-1.254513"/>
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                        id="a22"
                        x3="-4.260353"
                        y3="-0.746034"
                        z3="-0.201959"/>
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                        id="a23"
                        x3="3.681368"
                        y3="1.982688"
                        z3="0.056933"/>
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                        id="a24"
                        x3="2.570491"
                        y3="-3.600599"
                        z3="0.789854"/>
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                        id="a25"
                        x3="2.899771"
                        y3="-3.087589"
                        z3="1.969224"/>
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                        y3="1.164392"
                        z3="1.333484"/>
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                        x3="-1.008517"
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                        z3="1.914134"/>
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                        z3="2.077255"/>
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                        z3="-1.694262"/>
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                        z3="-0.045376"/>
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                        y3="1.87246"
                        z3="3.619395"/>
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                        z3="4.256889"/>
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                        z3="3.815637"/>
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                        x3="-1.119182"
                        y3="-2.576617"
                        z3="-0.452768"/>
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                        id="a35"
                        x3="-0.061655"
                        y3="-2.948195"
                        z3="0.915107"/>
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                        x3="0.862292"
                        y3="-2.364739"
                        z3="-1.943333"/>
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                        id="a37"
                        x3="0.706968"
                        y3="-3.951305"
                        z3="-1.225091"/>
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                        id="a38"
                        x3="-1.938445"
                        y3="-0.589734"
                        z3="-2.494179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.63349"
                        y3="-1.761241"
                        z3="-0.277744"/>
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                        id="a40"
                        x3="3.047578"
                        y3="-3.167965"
                        z3="-1.234927"/>
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                        id="a41"
                        x3="1.829873"
                        y3="3.042404"
                        z3="0.672735"/>
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                        id="a42"
                        x3="2.558318"
                        y3="0.031069"
                        z3="-2.188575"/>
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                        id="a43"
                        x3="-3.90785"
                        y3="-2.302909"
                        z3="-1.677195"/>
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                        id="a44"
                        x3="-5.081588"
                        y3="-1.031122"
                        z3="0.435328"/>
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                        id="a45"
                        x3="4.478703"
                        y3="2.408447"
                        z3="0.64373"/>
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                        id="a46"
                        x3="2.419297"
                        y3="-4.673927"
                        z3="0.705537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.033317"
                        y3="-3.711545"
                        z3="2.843606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.056473"
                        y3="-2.023259"
                        z3="2.103844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.0851,-1.0145,.1719;-3.6866,.4486,.049;-1.4996,-.9265,1.7438;.1635,1.2734,-2.4256;-.5088,1.665,-.2833;1.765,1.4989,-.8454;3.9127,1.0083,-.8839;-.3468,1.1069,1.0647;-1.1203,1.8789,2.1257;-1.8843,1.872,-.7389;-.6805,-.3874,1.0439;.4143,1.447,-1.253;-.5997,1.6046,3.5292;-2.6877,.6236,-.8525;-.1202,-2.4208,-.0395;.9394,-2.9076,-.9978;-2.6307,-.4493,-1.6805;2.3678,-2.8049,-.4586;2.3646,2.3021,.1029;2.754,.7489,-1.4084;-3.6567,-1.3439,-1.2545;-4.2604,-.746,-.202;3.6814,1.9827,.0569;2.5705,-3.6006,.7899;2.8998,-3.0876,1.9692;.7094,1.1644,1.3335;-1.0085,2.9444,1.9141;-2.1871,1.6596,2.0773;-1.8465,2.3907,-1.6943;-2.3688,2.5589,-.0454;.4543,1.8725,3.6194;-1.1513,2.1991,4.2569;-.7044,.5591,3.8156;-1.1192,-2.5766,-.4528;-.0617,-2.9482,.9151;.8623,-2.3647,-1.9433;.707,-3.9513,-1.2251;-1.9384,-.5897,-2.4942;2.6335,-1.7612,-.2777;3.0476,-3.168,-1.2349;1.8299,3.0424,.6727;2.5583,.0311,-2.1886;-3.9078,-2.3029,-1.6772;-5.0816,-1.0311,.4353;4.4787,2.4084,.6437;2.4193,-4.6739,.7055;3.0333,-3.7115,2.8436;3.0565,-2.0233,2.1038;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2564.5292</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1185.5458</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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84.5464 84.6836 85.0437 85.1258 85.2275 85.4708 85.5468 85.5991 85.7132 85.7773 85.8342 86.1685 86.3459 86.4721 86.5411 86.6240 86.6776 86.9337 87.1659 87.2552 87.3672 87.5300 87.7324 87.7762 87.8918 88.0199 88.1735 88.2936 88.4821 88.5823 88.7898 88.8547 89.0310 89.1509 89.2008 89.3187 89.5009 89.6387 89.8839 89.9408 89.9662 90.0875 90.1693 90.2783 90.3978 90.4827 90.6464 90.6627 90.8944 91.0853 91.1793 91.2273 91.5144 91.5708 91.7748 91.8806 91.9556 91.9971 92.1337 92.2472 92.4279 92.4959 92.7872 92.8165 93.0548 93.1631 93.2841 93.3263 93.5447 93.7158 93.8717 93.9404 94.1009 94.1961 94.4123 94.6410 94.7342 94.9731 95.0399 95.1942 95.4271 95.6208 95.8092 95.9695 96.0950 96.3997 96.4995 96.6819 96.8421 97.1145 97.1451 97.3704 97.5820 97.6604 97.7969 97.9003 97.9990 98.1180 98.2973 98.3540 98.5827 98.6978 98.9614 99.0273 99.2237 99.3509 99.5158 99.6974 99.7633 100.0416 100.2451 100.3358 100.6477 100.8495 100.9067 101.1573 101.4875 101.5514 101.7415 101.8311 101.9430 102.0231 102.1839 102.4319 102.4583 102.6968 102.8013 103.0612 103.2942 103.4166 103.5542 103.6886 103.8205 104.0727 104.1245 104.2830 104.3769 104.5205 104.7479 104.8771 105.0554 105.1649 105.3130 105.4743 105.5820 105.6408 105.7618 105.9933 106.0980 106.2510 106.4478 106.5066 106.7010 106.8406 106.9736 107.1631 107.3451 107.4536 107.5879 107.8340 108.1224 108.1608 108.4613 108.7707 108.9770 109.0778 109.1442 109.2338 109.5162 109.6395 109.8089 109.8596 110.0012 110.0791 110.2490 110.4983 110.6822 110.9829 111.1286 111.2411 111.5299 111.6443 111.7725 111.9472 112.1556 112.2526 112.3708 112.5484 112.7695 113.0419 113.1110 113.3025 113.6514 113.7332 113.8352 113.9338 114.0566 114.3457 114.4594 114.7716 114.7937 114.8916 114.9594 115.1615 115.2605 115.4753 115.6882 115.9117 116.0677 116.1446 116.3588 116.4283 116.6090 116.9259 117.2787 117.4190 117.6554 117.6877 117.9428 118.1627 118.2710 118.5420 118.6942 118.9072 119.1037 119.2271 119.5528 119.6870 119.7463 120.0529 120.2557 120.4495 120.5511 120.8689 121.0677 121.1856 121.2790 121.4702 121.6199 121.8003 121.8405 122.1528 122.2762 122.3960 122.6059 122.9998 123.2925 123.3529 123.4729 123.6956 124.0000 124.1591 124.2969 124.4754 124.7920 125.0279 125.3403 125.4919 125.8420 125.8812 126.1686 126.5666 126.9063 127.1977 127.2982 127.6080 127.8356 127.9502 128.3529 128.5913 128.9545 129.0884 129.3698 129.7092 129.9568 130.2410 130.4643 130.5749 130.7556 130.9935 131.1703 131.2306 131.4885 131.7328 132.2522 132.2712 132.6572 132.8255 133.1051 133.3748 133.5939 133.7416 133.9705 134.1946 134.3651 134.5304 134.5967 134.8351 135.1271 135.2528 135.3764 135.6704 135.7810 136.1298 136.3244 136.5806 136.8970 137.0057 137.3339 137.8234 138.2249 138.3706 138.4970 138.8827 139.0500 139.2949 139.4575 139.5370 139.8974 140.0929 140.3590 140.3789 140.7262 140.9574 141.1339 141.5135 141.5955 141.6637 142.0489 142.1601 142.4964 142.6724 143.0274 143.1887 143.6151 143.6967 143.8588 144.0972 144.3128 144.4736 144.7304 144.8587 145.0906 145.2750 145.5008 145.5842 145.7972 146.0685 146.3866 146.7913 147.1585 147.3504 147.4403 147.8896 147.9496 148.3656 148.5791 148.8024 148.9082 149.0072 149.1778 149.5694 149.7828 149.9862 150.3341 150.4183 150.4963 150.6420 150.8211 151.0668 151.2724 151.4516 151.7166 151.9510 151.9944 152.3632 152.5003 152.6210 152.9396 152.9967 153.2737 153.5277 153.5751 153.8206 154.1032 154.3352 154.4540 154.8067 154.8878 155.2117 155.6622 155.7363 156.1279 156.3767 156.8021 156.8692 157.1866 157.2939 157.6455 157.7365 158.2073 158.6659 158.7379 158.9811 159.1812 159.3497 159.4886 159.7955 160.2047 161.0118 161.2635 161.7023 162.5756 162.8131 163.1601 163.7981 164.1234 164.6096 165.2920 165.8987 166.3436 166.4647 167.2611 169.1406 169.9422 170.1662 171.0578 171.4724 172.5674 173.4000 174.6263 175.0150 175.4741 176.0237 176.9020 177.2156 177.9406 179.3724 179.8042 181.8179 182.9241 184.1907 185.7555 187.7527 188.1896 188.3381 189.1121 189.5144 190.1320 190.8907 192.7692 193.4996 194.2152 195.9596 196.2641 198.6685 199.6402 202.1838 205.2635 206.3569 208.6939 624.3980 627.8016 629.7697 635.5776 636.3256 637.8691 639.2202 640.2738 641.3895 641.8334 642.9648 645.3772 646.0969 646.5591 646.7917 646.9383 647.1773 652.7506 883.4939 901.5888 905.0198 1200.9412 1203.1035 1209.1309 1214.5922</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">-0.255294 -0.275336 -0.433705 -0.466859 -0.141116 0.001390 -0.386831 0.105464 -0.090974 -0.064775 0.297783 0.390769 -0.285343 0.210910 -0.063289 -0.138172 -0.290023 -0.033169 -0.164836 0.044644 -0.177215 -0.039557 -0.110328 -0.216932 -0.271822 0.118730 0.091021 0.078093 0.131465 0.134308 0.084322 0.101033 0.087891 0.134651 0.118982 0.083269 0.094435 0.162379 0.051611 0.098499 0.200283 0.176190 0.180477 0.178634 0.171726 0.136238 0.134001 0.106375</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2553 8.2753 8.4337 8.4669 7.1411 6.9986 7.3868 5.8945 6.0910 6.0648 5.7022 5.6092 6.2853 5.7891 6.0633 6.1382 6.2900 6.0332 6.1648 5.9554 6.1772 6.0396 6.1103 6.2169 6.2718 0.8813 0.9090 0.9219 0.8685 0.8657 0.9157 0.8990 0.9121 0.8653 0.8810 0.9167 0.9056 0.8376 0.9484 0.9015 0.7997 0.8238 0.8195 0.8214 0.8283 0.8638 0.8660 0.8936</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2553 -0.2753 -0.4337 -0.4669 -0.1411 0.0014 -0.3868 0.1055 -0.0910 -0.0648 0.2978 0.3908 -0.2853 0.2109 -0.0633 -0.1382 -0.2900 -0.0332 -0.1648 0.0446 -0.1772 -0.0396 -0.1103 -0.2169 -0.2718 0.1187 0.0910 0.0781 0.1315 0.1343 0.0843 0.1010 0.0879 0.1347 0.1190 0.0833 0.0944 0.1624 0.0516 0.0985 0.2003 0.1762 0.1805 0.1786 0.1717 0.1362 0.1340 0.1064</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1478 2.2731 2.0535 2.0267 3.0772 3.2605 3.0802 3.9080 3.8606 3.8848 4.1979 4.2424 3.9489 3.3738 3.8562 3.9245 3.9074 3.8456 3.9105 4.0124 3.8815 3.8832 4.0356 3.8239 3.9206 0.9997 1.0114 1.0206 1.0130 1.0022 1.0014 1.0012 1.0124 0.9971 1.0077 1.0178 1.0143 1.0153 1.0303 1.0065 0.9830 0.9947 0.9881 0.9879 0.9992 1.0010 1.0019 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1478 2.2731 2.0535 2.0267 3.0772 3.2605 3.0802 3.9080 3.8606 3.8848 4.1979 4.2424 3.9489 3.3738 3.8562 3.9245 3.9074 3.8456 3.9105 4.0124 3.8815 3.8832 4.0356 3.8239 3.9206 0.9997 1.0114 1.0206 1.0130 1.0022 1.0014 1.0012 1.0124 0.9971 1.0077 1.0178 1.0143 1.0153 1.0303 1.0065 0.9830 0.9947 0.9881 0.9879 0.9992 1.0010 1.0019 1.0116</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">1.2326 0.8264 1.0340 1.1123 1.8990 1.8745 0.8696 0.8720 1.2680 1.0123 1.0846 1.1731 1.6987 1.3178 0.9326 0.9627 1.0041 0.9256 1.0102 0.9818 0.8623 1.0013 1.0255 0.9962 0.9969 0.9917 1.5353 0.9765 0.9845 0.9779 0.9219 1.0012 1.0020 1.2510 0.9704 0.9358 1.0036 0.9905 1.7087 0.9550 0.9614 1.6719 0.9652 0.9738 0.9671 1.8864 0.9830 0.9930 1.0065</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">-0.030421321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.045670370757</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.22842 -5.34272 -1.11430 -9.26361 9.49199 0.22838 11.44890 -10.68864 0.76026</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
