<?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 N N N C C 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 2 2 2 3 3 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="-3.641832"
                        y3="-1.228559"
                        z3="-1.505802"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.057112"
                        y3="-1.138973"
                        z3="-0.523423"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.063449"
                        y3="0.939515"
                        z3="-0.196794"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.452225"
                        y3="1.33135"
                        z3="-1.415848"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.884827"
                        y3="3.106356"
                        z3="-0.177944"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.603661"
                        y3="-0.714321"
                        z3="0.697057"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.379685"
                        y3="-1.180093"
                        z3="-0.138369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.0558"
                        y3="-0.459489"
                        z3="0.172687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.257341"
                        y3="-0.681221"
                        z3="2.187594"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.158751"
                        y3="0.647324"
                        z3="0.272665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.69899"
                        y3="-1.765157"
                        z3="0.480605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.251893"
                        y3="-0.852363"
                        z3="-0.299815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.723002"
                        y3="2.017335"
                        z3="0.52567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.128335"
                        y3="-1.183232"
                        z3="-1.327792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.755818"
                        y3="-0.304759"
                        z3="0.873097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.331991"
                        y3="2.634386"
                        z3="-1.359227"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.011929"
                        y3="-0.424886"
                        z3="-0.008938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.485268"
                        y3="-0.977151"
                        z3="-1.177468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.120774"
                        y3="-0.096148"
                        z3="1.006294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.461318"
                        y3="-0.201108"
                        z3="0.145369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.946411"
                        y3="0.975948"
                        z3="0.714404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.380573"
                        y3="-1.162573"
                        z3="-0.2731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.308236"
                        y3="1.184639"
                        z3="0.862814"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.742626"
                        y3="-0.953676"
                        z3="-0.127816"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.212228"
                        y3="0.220692"
                        z3="0.441648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.187427"
                        y3="-2.215089"
                        z3="0.17431"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.88666"
                        y3="-0.486396"
                        z3="1.253363"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.596472"
                        y3="0.148464"
                        z3="2.448411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.162306"
                        y3="-0.554719"
                        z3="2.783659"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.78273"
                        y3="-1.609384"
                        z3="2.516765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.381411"
                        y3="0.67955"
                        z3="-0.793762"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.493904"
                        y3="1.47885"
                        z3="0.506881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.095611"
                        y3="0.839563"
                        z3="0.799031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.976636"
                        y3="-1.841709"
                        z3="-0.569666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.594655"
                        y3="-1.50584"
                        z3="1.047762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.375653"
                        y3="-2.754651"
                        z3="0.81218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.47751"
                        y3="-0.35623"
                        z3="-1.889746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.371542"
                        y3="1.960946"
                        z3="1.544389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.730489"
                        y3="-1.597689"
                        z3="-2.244555"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.116629"
                        y3="-0.061106"
                        z3="1.711022"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.57409"
                        y3="3.266752"
                        z3="-2.198541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.147248"
                        y3="-1.222578"
                        z3="-1.998338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.497098"
                        y3="0.306803"
                        z3="1.938167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.250759"
                        y3="1.747908"
                        z3="1.019416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.024658"
                        y3="-2.094886"
                        z3="-0.693792"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.664517"
                        y3="2.108484"
                        z3="1.299479"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.439277"
                        y3="-1.715506"
                        z3="-0.452323"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.275639"
                        y3="0.383881"
                        z3="0.555747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:-3.6418,-1.2286,-1.5058;-1.0571,-1.139,-.5234;-2.0634,.9395,-.1968;-2.4522,1.3314,-1.4158;-1.8848,3.1064,-.1779;-4.6037,-.7143,.6971;-3.3797,-1.1801,-.1384;-2.0558,-.4595,.1727;-4.2573,-.6812,2.1876;-5.1588,.6473,.2727;-5.699,-1.7652,.4806;.2519,-.8524,-.2998;-1.723,2.0173,.5257;1.1283,-1.1832,-1.3278;.7558,-.3048,.8731;-2.332,2.6344,-1.3592;3.0119,-.4249,-.0089;2.4853,-.9772,-1.1775;2.1208,-.0961,1.0063;4.4613,-.2011,.1454;4.9464,.9759,.7144;5.3806,-1.1626,-.2731;6.3082,1.1846,.8628;6.7426,-.9537,-.1278;7.2122,.2207,.4416;-3.1874,-2.2151,.1743;-1.8867,-.4864,1.2534;-3.5965,.1485,2.4484;-5.1623,-.5547,2.7837;-3.7827,-1.6094,2.5168;-5.3814,.6795,-.7938;-4.4939,1.4788,.5069;-6.0956,.8396,.799;-5.9766,-1.8417,-.5697;-6.5947,-1.5058,1.0478;-5.3757,-2.7547,.8122;-3.4775,-.3562,-1.8897;-1.3715,1.9609,1.5444;.7305,-1.5977,-2.2446;.1166,-.0611,1.711;-2.5741,3.2668,-2.1985;3.1472,-1.2226,-1.9983;2.4971,.3068,1.9382;4.2508,1.7479,1.0194;5.0247,-2.0949,-.6938;6.6645,2.1085,1.2995;7.4393,-1.7155,-.4523;8.2756,.3839,.5557;</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">180</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">2143.6017014408 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">6.489e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 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="-3.64183193"
                                 y3="-1.22855872"
                                 z3="-1.50580203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.05711237"
                                 y3="-1.13897309"
                                 z3="-0.52342349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.06344939"
                                 y3="0.93951472"
                                 z3="-0.19679369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.4522246"
                                 y3="1.33135014"
                                 z3="-1.4158484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.88482667"
                                 y3="3.106356"
                                 z3="-0.17794406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.60366097"
                                 y3="-0.71432141"
                                 z3="0.69705699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.37968464"
                                 y3="-1.18009253"
                                 z3="-0.13836898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.05579986"
                                 y3="-0.45948946"
                                 z3="0.17268713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.25734149"
                                 y3="-0.6812213"
                                 z3="2.18759445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.15875112"
                                 y3="0.64732439"
                                 z3="0.27266457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.69898969"
                                 y3="-1.76515692"
                                 z3="0.4806052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.25189342"
                                 y3="-0.85236327"
                                 z3="-0.29981512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.72300176"
                                 y3="2.0173353"
                                 z3="0.52567033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.12833496"
                                 y3="-1.18323182"
                                 z3="-1.32779169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.75581844"
                                 y3="-0.3047588"
                                 z3="0.87309659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.33199091"
                                 y3="2.63438632"
                                 z3="-1.35922715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.01192859"
                                 y3="-0.42488638"
                                 z3="-0.00893811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48526763"
                                 y3="-0.97715056"
                                 z3="-1.17746816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12077393"
                                 y3="-0.09614782"
                                 z3="1.00629412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.46131809"
                                 y3="-0.20110763"
                                 z3="0.14536894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.94641086"
                                 y3="0.97594751"
                                 z3="0.71440413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.38057301"
                                 y3="-1.16257286"
                                 z3="-0.2730997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.30823597"
                                 y3="1.18463907"
                                 z3="0.86281447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.7426261"
                                 y3="-0.95367605"
                                 z3="-0.1278163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.2122279"
                                 y3="0.22069198"
                                 z3="0.44164824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.18742658"
                                 y3="-2.21508907"
                                 z3="0.17431007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.88666043"
                                 y3="-0.48639586"
                                 z3="1.25336306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.59647208"
                                 y3="0.1484644"
                                 z3="2.44841055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.16230584"
                                 y3="-0.55471895"
                                 z3="2.78365929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.78273027"
                                 y3="-1.60938421"
                                 z3="2.51676517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.38141127"
                                 y3="0.67955018"
                                 z3="-0.79376166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.49390447"
                                 y3="1.47884969"
                                 z3="0.50688071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.09561101"
                                 y3="0.83956295"
                                 z3="0.79903097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.97663602"
                                 y3="-1.84170851"
                                 z3="-0.56966588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.59465498"
                                 y3="-1.50584016"
                                 z3="1.04776171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.37565272"
                                 y3="-2.75465092"
                                 z3="0.81217993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.47750988"
                                 y3="-0.35622982"
                                 z3="-1.88974643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.37154224"
                                 y3="1.9609463"
                                 z3="1.54438949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.73048904"
                                 y3="-1.59768902"
                                 z3="-2.24455533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.11662918"
                                 y3="-0.06110623"
                                 z3="1.71102228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.57409021"
                                 y3="3.2667517"
                                 z3="-2.19854091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.14724822"
                                 y3="-1.22257821"
                                 z3="-1.99833846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.49709812"
                                 y3="0.30680293"
                                 z3="1.93816719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.25075859"
                                 y3="1.74790835"
                                 z3="1.01941631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.02465797"
                                 y3="-2.09488614"
                                 z3="-0.69379241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.6645167"
                                 y3="2.10848412"
                                 z3="1.29947911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.43927721"
                                 y3="-1.71550584"
                                 z3="-0.45232305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.27563865"
                                 y3="0.38388128"
                                 z3="0.55574691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a37" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N3O2">
                           <atomArray count="20 23 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.2328999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:-3.6418,-1.2286,-1.5058;-1.0571,-1.139,-.5234;-2.0634,.9395,-.1968;-2.4522,1.3314,-1.4158;-1.8848,3.1064,-.1779;-4.6037,-.7143,.6971;-3.3797,-1.1801,-.1384;-2.0558,-.4595,.1727;-4.2573,-.6812,2.1876;-5.1588,.6473,.2727;-5.699,-1.7652,.4806;.2519,-.8524,-.2998;-1.723,2.0173,.5257;1.1283,-1.1832,-1.3278;.7558,-.3048,.8731;-2.332,2.6344,-1.3592;3.0119,-.4249,-.0089;2.4853,-.9772,-1.1775;2.1208,-.0961,1.0063;4.4613,-.2011,.1454;4.9464,.9759,.7144;5.3806,-1.1626,-.2731;6.3082,1.1846,.8628;6.7426,-.9537,-.1278;7.2122,.2207,.4416;-3.1874,-2.2151,.1743;-1.8867,-.4864,1.2534;-3.5965,.1485,2.4484;-5.1623,-.5547,2.7837;-3.7827,-1.6094,2.5168;-5.3814,.6796,-.7938;-4.4939,1.4788,.5069;-6.0956,.8396,.799;-5.9766,-1.8417,-.5697;-6.5947,-1.5058,1.0478;-5.3757,-2.7547,.8122;-3.4775,-.3562,-1.8897;-1.3715,1.9609,1.5444;.7305,-1.5977,-2.2446;.1166,-.0611,1.711;-2.5741,3.2668,-2.1985;3.1472,-1.2226,-1.9983;2.4971,.3068,1.9382;4.2508,1.7479,1.0194;5.0247,-2.0949,-.6938;6.6645,2.1085,1.2995;7.4393,-1.7155,-.4523;8.2756,.3839,.5557;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-3.641832"
                        y3="-1.228559"
                        z3="-1.505802"/>
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                        y3="-1.138973"
                        z3="-0.523423"/>
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                        x3="-2.063449"
                        y3="0.939515"
                        z3="-0.196794"/>
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                        id="a4"
                        x3="-2.452225"
                        y3="1.33135"
                        z3="-1.415848"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.884827"
                        y3="3.106356"
                        z3="-0.177944"/>
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                        id="a6"
                        x3="-4.603661"
                        y3="-0.714321"
                        z3="0.697057"/>
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                        x3="-3.379685"
                        y3="-1.180093"
                        z3="-0.138369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.0558"
                        y3="-0.459489"
                        z3="0.172687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.257341"
                        y3="-0.681221"
                        z3="2.187594"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.158751"
                        y3="0.647324"
                        z3="0.272665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.69899"
                        y3="-1.765157"
                        z3="0.480605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.251893"
                        y3="-0.852363"
                        z3="-0.299815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.723002"
                        y3="2.017335"
                        z3="0.52567"/>
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                        id="a14"
                        x3="1.128335"
                        y3="-1.183232"
                        z3="-1.327792"/>
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                        id="a15"
                        x3="0.755818"
                        y3="-0.304759"
                        z3="0.873097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.331991"
                        y3="2.634386"
                        z3="-1.359227"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.011929"
                        y3="-0.424886"
                        z3="-0.008938"/>
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                        id="a18"
                        x3="2.485268"
                        y3="-0.977151"
                        z3="-1.177468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.120774"
                        y3="-0.096148"
                        z3="1.006294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.461318"
                        y3="-0.201108"
                        z3="0.145369"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.946411"
                        y3="0.975948"
                        z3="0.714404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.380573"
                        y3="-1.162573"
                        z3="-0.2731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.308236"
                        y3="1.184639"
                        z3="0.862814"/>
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                        id="a24"
                        x3="6.742626"
                        y3="-0.953676"
                        z3="-0.127816"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.212228"
                        y3="0.220692"
                        z3="0.441648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.187427"
                        y3="-2.215089"
                        z3="0.17431"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.88666"
                        y3="-0.486396"
                        z3="1.253363"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.596472"
                        y3="0.148464"
                        z3="2.448411"/>
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                        id="a29"
                        x3="-5.162306"
                        y3="-0.554719"
                        z3="2.783659"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.78273"
                        y3="-1.609384"
                        z3="2.516765"/>
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                        id="a31"
                        x3="-5.381411"
                        y3="0.67955"
                        z3="-0.793762"/>
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                        id="a32"
                        x3="-4.493904"
                        y3="1.47885"
                        z3="0.506881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.095611"
                        y3="0.839563"
                        z3="0.799031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.976636"
                        y3="-1.841709"
                        z3="-0.569666"/>
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                        id="a35"
                        x3="-6.594655"
                        y3="-1.50584"
                        z3="1.047762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.375653"
                        y3="-2.754651"
                        z3="0.81218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.47751"
                        y3="-0.35623"
                        z3="-1.889746"/>
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                        id="a38"
                        x3="-1.371542"
                        y3="1.960946"
                        z3="1.544389"/>
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                        id="a39"
                        x3="0.730489"
                        y3="-1.597689"
                        z3="-2.244555"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.116629"
                        y3="-0.061106"
                        z3="1.711022"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.57409"
                        y3="3.266752"
                        z3="-2.198541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.147248"
                        y3="-1.222578"
                        z3="-1.998338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.497098"
                        y3="0.306803"
                        z3="1.938167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.250759"
                        y3="1.747908"
                        z3="1.019416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.024658"
                        y3="-2.094886"
                        z3="-0.693792"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.664517"
                        y3="2.108484"
                        z3="1.299479"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.439277"
                        y3="-1.715506"
                        z3="-0.452323"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.275639"
                        y3="0.383881"
                        z3="0.555747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:-3.6418,-1.2286,-1.5058;-1.0571,-1.139,-.5234;-2.0634,.9395,-.1968;-2.4522,1.3314,-1.4158;-1.8848,3.1064,-.1779;-4.6037,-.7143,.6971;-3.3797,-1.1801,-.1384;-2.0558,-.4595,.1727;-4.2573,-.6812,2.1876;-5.1588,.6473,.2727;-5.699,-1.7652,.4806;.2519,-.8524,-.2998;-1.723,2.0173,.5257;1.1283,-1.1832,-1.3278;.7558,-.3048,.8731;-2.332,2.6344,-1.3592;3.0119,-.4249,-.0089;2.4853,-.9772,-1.1775;2.1208,-.0961,1.0063;4.4613,-.2011,.1454;4.9464,.9759,.7144;5.3806,-1.1626,-.2731;6.3082,1.1846,.8628;6.7426,-.9537,-.1278;7.2122,.2207,.4416;-3.1874,-2.2151,.1743;-1.8867,-.4864,1.2534;-3.5965,.1485,2.4484;-5.1623,-.5547,2.7837;-3.7827,-1.6094,2.5168;-5.3814,.6795,-.7938;-4.4939,1.4788,.5069;-6.0956,.8396,.799;-5.9766,-1.8417,-.5697;-6.5947,-1.5058,1.0478;-5.3757,-2.7547,.8122;-3.4775,-.3562,-1.8897;-1.3715,1.9609,1.5444;.7305,-1.5977,-2.2446;.1166,-.0611,1.711;-2.5741,3.2668,-2.1985;3.1472,-1.2226,-1.9983;2.4971,.3068,1.9382;4.2508,1.7479,1.0194;5.0247,-2.0949,-.6938;6.6645,2.1085,1.2995;7.4393,-1.7155,-.4523;8.2756,.3839,.5557;</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">-1090.75555102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.60170144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3234.35725246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5739.12469642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2504.76744396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.78280000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.02724898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435376</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999966357804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999966357804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999932715608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.815279392411</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.1274 101.2521 101.3787 101.4777 101.6027 101.8628 102.0052 102.1387 102.2750 102.3564 102.6815 102.9518 103.1713 103.3431 103.3810 103.4531 103.7244 103.8130 103.8988 104.0022 104.2855 104.4440 104.6318 104.7611 104.9603 105.1240 105.2754 105.4076 105.4334 105.4732 105.6169 105.7899 105.8628 105.9302 106.0862 106.3428 106.4535 106.6060 106.6543 106.7850 106.9725 107.1316 107.2357 107.3841 107.4212 107.5828 107.6696 107.7986 107.9398 108.2614 108.4567 108.6668 108.8849 108.9135 109.1621 109.3750 109.6303 109.6753 109.8640 109.9179 110.1030 110.1321 110.2934 110.5403 110.9526 111.0249 111.0914 111.6251 111.9194 112.0396 112.1106 112.4666 112.6286 112.6875 112.9666 113.2142 113.2739 113.4379 113.6270 113.7169 113.8106 113.9515 114.3179 114.4071 114.5231 114.6745 114.7850 114.9974 115.1211 115.3032 115.3445 115.5900 115.6204 115.8035 116.0920 116.2154 116.4074 116.4822 116.8005 116.9900 117.1481 117.3745 117.4151 117.4937 117.5653 117.6133 117.8390 117.8957 118.1395 118.1868 118.3604 118.4946 118.5465 118.7686 118.9136 119.1466 119.2243 119.2400 119.4059 119.5265 119.7215 119.8177 120.0859 120.1309 120.3189 120.5039 120.5975 120.8888 120.9902 121.2223 121.5375 121.5872 121.8545 122.0474 122.2671 122.6108 122.6627 123.1038 123.3481 123.4594 123.6970 123.8652 124.2970 124.4361 124.9235 125.3546 125.5365 125.7972 125.9357 126.1107 126.7818 126.9430 127.0771 127.3092 127.4529 127.6481 127.9811 128.3578 128.4047 128.8094 129.0032 129.1126 129.3796 129.4038 129.5890 129.7984 130.0017 130.0343 130.1954 130.3566 130.5050 130.7724 130.7867 131.2660 131.2971 131.5458 131.6457 131.9120 131.9732 132.1492 132.4522 132.5089 132.7582 132.8525 133.0135 133.2359 133.3208 133.5843 133.8621 133.9504 134.2257 134.5108 134.6773 134.8530 134.9416 135.0409 135.3989 135.6760 135.8817 136.0199 136.1500 136.4069 136.8326 137.2829 137.6173 137.6729 137.9513 138.2464 138.4589 138.5860 138.7870 138.8043 139.1226 139.2661 139.4160 139.6345 139.9035 140.5621 140.8169 140.9581 140.9787 141.4204 141.6950 141.8833 141.9930 142.1798 142.4146 142.6677 143.5780 143.6619 143.8969 144.2127 144.3712 144.5029 144.7075 144.8580 145.0222 145.2492 145.3173 145.5236 145.7155 145.9420 146.4584 146.8262 147.0942 147.3616 147.5292 147.8801 147.9166 148.2285 148.3256 148.5590 148.7868 148.9819 149.1500 149.2254 149.4369 149.5206 150.1427 150.2787 150.5520 150.7868 150.8517 151.0132 151.2873 151.6280 151.7603 152.0868 152.1392 152.5797 152.6688 152.9842 153.4415 153.7604 154.4079 154.7894 155.0506 155.2713 155.3500 155.9917 156.0890 156.4136 156.5223 157.1023 157.6131 157.9176 158.0659 158.2645 158.3679 158.5676 158.6413 158.8143 159.2772 159.4089 159.4483 159.6961 160.2395 160.7778 161.1131 161.4161 161.6808 161.8666 162.2282 162.5019 165.0127 166.1173 167.5553 168.1013 168.5692 169.0019 170.0376 171.2073 171.4786 171.7832 173.0658 174.0546 175.5362 176.4732 179.3456 181.6149 183.0243 185.1156 186.1090 187.6060 188.1205 189.2364 189.5069 191.5340 193.2631 195.5407 197.3271 198.1115 204.6422 205.2670 208.3061 210.0395 617.2955 623.4648 626.8454 630.6832 633.0226 634.3056 634.7857 635.0671 635.7737 637.0586 637.3205 638.3474 638.4594 640.4782 647.0774 647.6884 649.2820 651.5307 655.6133 662.0371 879.9017 885.5533 903.2107 1208.1148 1217.7663</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 N N N C C 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">-0.364753 -0.262028 0.145101 -0.340448 -0.317050 0.211770 0.128753 0.010372 -0.353722 -0.348132 -0.306650 0.267099 0.049921 -0.196208 -0.186138 0.088120 0.129209 -0.138952 -0.192018 0.121184 -0.190389 -0.198276 -0.137379 -0.133500 -0.118755 0.087571 0.125033 0.074116 0.099399 0.102816 0.101450 0.091123 0.095065 0.111979 0.081822 0.082745 0.204948 0.136005 0.127825 0.098100 0.136474 0.127670 0.123761 0.124842 0.123934 0.125162 0.124736 0.126294</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 N N N C C 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">8.3648 8.2620 6.8549 7.3404 7.3171 5.7882 5.8712 5.9896 6.3537 6.3481 6.3067 5.7329 5.9501 6.1962 6.1861 5.9119 5.8708 6.1390 6.1920 5.8788 6.1904 6.1983 6.1374 6.1335 6.1188 0.9124 0.8750 0.9259 0.9006 0.8972 0.8985 0.9089 0.9049 0.8880 0.9182 0.9173 0.7951 0.8640 0.8722 0.9019 0.8635 0.8723 0.8762 0.8752 0.8761 0.8748 0.8753 0.8737</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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">-0.3648 -0.2620 0.1451 -0.3404 -0.3171 0.2118 0.1288 0.0104 -0.3537 -0.3481 -0.3067 0.2671 0.0499 -0.1962 -0.1861 0.0881 0.1292 -0.1390 -0.1920 0.1212 -0.1904 -0.1983 -0.1374 -0.1335 -0.1188 0.0876 0.1250 0.0741 0.0994 0.1028 0.1015 0.0911 0.0951 0.1120 0.0818 0.0827 0.2049 0.1360 0.1278 0.0981 0.1365 0.1277 0.1238 0.1248 0.1239 0.1252 0.1247 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0812 2.1396 3.2345 2.8738 3.0775 3.7282 3.9988 4.0849 3.9512 3.9610 3.9101 3.8592 4.0821 4.0477 3.9311 4.0171 3.6221 3.9630 4.0454 3.5652 3.9873 3.9954 3.9752 3.9754 3.9561 1.0133 0.9773 1.0007 1.0122 1.0050 1.0195 0.9986 1.0105 1.0201 1.0086 1.0075 1.0743 1.0044 1.0166 1.0182 1.0001 1.0059 1.0111 1.0097 1.0105 1.0026 1.0026 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0812 2.1396 3.2345 2.8738 3.0775 3.7282 3.9988 4.0849 3.9512 3.9610 3.9101 3.8592 4.0821 4.0477 3.9311 4.0171 3.6221 3.9630 4.0454 3.5652 3.9873 3.9954 3.9752 3.9754 3.9561 1.0133 0.9773 1.0007 1.0122 1.0050 1.0195 0.9986 1.0105 1.0201 1.0086 1.0075 1.0743 1.0044 1.0166 1.0182 1.0001 1.0059 1.0111 1.0097 1.0105 1.0026 1.0026 0.9995</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="51">1.0304 0.9654 1.0085 1.0460 1.0283 0.9191 1.2740 0.1128 1.5915 1.6343 1.3624 0.9254 0.9135 0.9186 0.9505 0.9202 0.9987 1.0163 0.9907 0.9897 1.0002 0.9936 0.9774 0.9933 0.9858 0.9986 0.9831 1.4099 1.3221 0.9709 1.4972 0.9740 1.4744 0.9711 0.9728 1.3607 1.4136 0.8671 0.9657 0.9509 1.3686 1.3699 1.4740 0.9683 1.4766 0.9687 1.4279 0.9756 1.4262 0.9756 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 6 0 36 1 7 1 11 2 3 2 7 2 12 3 12 3 15 4 12 4 15 5 6 5 8 5 9 5 10 6 7 6 25 7 26 8 27 8 28 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 14 12 37 13 17 13 38 14 18 14 39 15 40 16 17 16 18 16 19 17 41 18 42 19 20 19 21 20 22 20 43 21 23 21 44 22 24 22 45 23 24 23 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024743703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.780294721944</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.72580 19.94566 0.21986 -4.33379 4.25697 -0.07682 9.18514 -8.21185 0.97329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54374</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
