<?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="-4.424723"
                        y3="0.882287"
                        z3="0.476258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.356293"
                        y3="-0.705705"
                        z3="-0.309172"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.059083"
                        y3="1.478008"
                        z3="-0.67667"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.052507"
                        y3="1.438104"
                        z3="-2.010475"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.879872"
                        y3="3.553615"
                        z3="-1.279747"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.004919"
                        y3="-1.523511"
                        z3="0.779472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.681121"
                        y3="-0.22108"
                        z3="0.003749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.236012"
                        y3="0.280396"
                        z3="0.121486"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.500682"
                        y3="-2.755121"
                        z3="0.020473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.42526"
                        y3="-1.505105"
                        z3="2.193543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.531879"
                        y3="-1.640246"
                        z3="0.872851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.016343"
                        y3="-0.558307"
                        z3="-0.113518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.964603"
                        y3="2.739818"
                        z3="-0.257773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.571015"
                        y3="0.468761"
                        z3="0.614709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.784829"
                        y3="-1.535952"
                        z3="-0.696349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.937891"
                        y3="2.701719"
                        z3="-2.322972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.774026"
                        y3="-0.431824"
                        z3="0.134063"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.953318"
                        y3="0.523431"
                        z3="0.72572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.159221"
                        y3="-1.471798"
                        z3="-0.567461"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.243618"
                        y3="-0.335655"
                        z3="0.223901"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.030799"
                        y3="-1.474533"
                        z3="0.403949"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.879828"
                        y3="0.902645"
                        z3="0.113309"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.413212"
                        y3="-1.377873"
                        z3="0.46729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.261972"
                        y3="0.999103"
                        z3="0.17528"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.034773"
                        y3="-0.141194"
                        z3="0.350813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.896492"
                        y3="-0.4017"
                        z3="-1.058736"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.047793"
                        y3="0.575814"
                        z3="1.159707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.417902"
                        y3="-2.852553"
                        z3="0.031266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.910009"
                        y3="-3.66101"
                        z3="0.470532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.823264"
                        y3="-2.740376"
                        z3="-1.022656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.333645"
                        y3="-1.532235"
                        z3="2.198368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.76182"
                        y3="-2.381019"
                        z3="2.75118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.743756"
                        y3="-0.623513"
                        z3="2.753355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.803663"
                        y3="-2.604231"
                        z3="1.30615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.008384"
                        y3="-1.585865"
                        z3="-0.110415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.974629"
                        y3="-0.871789"
                        z3="1.508262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.315519"
                        y3="0.825789"
                        z3="0.118657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.961116"
                        y3="3.018351"
                        z3="0.784647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.008243"
                        y3="1.233775"
                        z3="1.111353"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.327564"
                        y3="-2.338816"
                        z3="-1.260963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.888007"
                        y3="3.026873"
                        z3="-3.350145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.388887"
                        y3="1.330393"
                        z3="1.301258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.763165"
                        y3="-2.231329"
                        z3="-1.047652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.559653"
                        y3="-2.443874"
                        z3="0.513313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.29104"
                        y3="1.797391"
                        z3="-0.047545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.006029"
                        y3="-2.271371"
                        z3="0.613487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.735786"
                        y3="1.967101"
                        z3="0.074937"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.113274"
                        y3="-0.066796"
                        z3="0.394526"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" 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:-4.4247,.8823,.4763;-1.3563,-.7057,-.3092;-2.0591,1.478,-.6767;-2.0525,1.4381,-2.0105;-1.8799,3.5536,-1.2797;-4.0049,-1.5235,.7795;-3.6811,-.2211,.0037;-2.236,.2804,.1215;-3.5007,-2.7551,.0205;-3.4253,-1.5051,2.1935;-5.5319,-1.6402,.8729;-.0163,-.5583,-.1135;-1.9646,2.7398,-.2578;.571,.4688,.6147;.7848,-1.536,-.6963;-1.9379,2.7017,-2.323;2.774,-.4318,.1341;1.9533,.5234,.7257;2.1592,-1.4718,-.5675;4.2436,-.3357,.2239;5.0308,-1.4745,.4039;4.8798,.9026,.1133;6.4132,-1.3779,.4673;6.262,.9991,.1753;7.0348,-.1412,.3508;-3.8965,-.4017,-1.0587;-2.0478,.5758,1.1597;-2.4179,-2.8526,.0313;-3.91,-3.661,.4705;-3.8233,-2.7404,-1.0227;-2.3336,-1.5322,2.1984;-3.7618,-2.381,2.7512;-3.7438,-.6235,2.7534;-5.8037,-2.6042,1.3061;-6.0084,-1.5859,-.1104;-5.9746,-.8718,1.5083;-5.3155,.8258,.1187;-1.9611,3.0184,.7846;-.0082,1.2338,1.1114;.3276,-2.3388,-1.261;-1.888,3.0269,-3.3501;2.3889,1.3304,1.3013;2.7632,-2.2313,-1.0477;4.5597,-2.4439,.5133;4.291,1.7974,-.0475;7.006,-2.2714,.6135;6.7358,1.9671,.0749;8.1133,-.0668,.3945;</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">2141.4322297561 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">6.155e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="-4.42472348"
                                 y3="0.88228677"
                                 z3="0.47625794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.35629313"
                                 y3="-0.70570477"
                                 z3="-0.3091716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.05908309"
                                 y3="1.47800792"
                                 z3="-0.67666956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.05250703"
                                 y3="1.43810412"
                                 z3="-2.01047479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.87987245"
                                 y3="3.55361509"
                                 z3="-1.27974719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.00491939"
                                 y3="-1.52351096"
                                 z3="0.77947153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.68112084"
                                 y3="-0.2210797"
                                 z3="0.00374903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2360119"
                                 y3="0.28039566"
                                 z3="0.12148631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.50068234"
                                 y3="-2.75512135"
                                 z3="0.02047253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.42525981"
                                 y3="-1.50510487"
                                 z3="2.19354312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.5318786"
                                 y3="-1.64024595"
                                 z3="0.87285052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.01634269"
                                 y3="-0.55830675"
                                 z3="-0.11351783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.96460298"
                                 y3="2.73981819"
                                 z3="-0.25777292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57101536"
                                 y3="0.46876095"
                                 z3="0.61470886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.78482929"
                                 y3="-1.53595223"
                                 z3="-0.69634916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.93789115"
                                 y3="2.70171876"
                                 z3="-2.3229717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.77402567"
                                 y3="-0.43182359"
                                 z3="0.13406347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.95331819"
                                 y3="0.52343112"
                                 z3="0.72572009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.15922117"
                                 y3="-1.47179799"
                                 z3="-0.56746058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.24361753"
                                 y3="-0.3356552"
                                 z3="0.22390097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.03079901"
                                 y3="-1.47453279"
                                 z3="0.40394885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.87982817"
                                 y3="0.9026455"
                                 z3="0.11330922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.41321234"
                                 y3="-1.37787332"
                                 z3="0.46729006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.26197245"
                                 y3="0.9991034"
                                 z3="0.17527985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.03477342"
                                 y3="-0.14119398"
                                 z3="0.35081317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.89649189"
                                 y3="-0.40170032"
                                 z3="-1.0587355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.04779324"
                                 y3="0.57581443"
                                 z3="1.15970728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.41790249"
                                 y3="-2.85255337"
                                 z3="0.03126561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.91000945"
                                 y3="-3.6610103"
                                 z3="0.47053158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.82326429"
                                 y3="-2.74037565"
                                 z3="-1.02265572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.33364513"
                                 y3="-1.53223513"
                                 z3="2.19836818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.76181993"
                                 y3="-2.38101887"
                                 z3="2.75117982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.74375632"
                                 y3="-0.62351275"
                                 z3="2.75335528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.80366273"
                                 y3="-2.60423099"
                                 z3="1.30615037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.00838413"
                                 y3="-1.58586547"
                                 z3="-0.11041511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.97462883"
                                 y3="-0.87178878"
                                 z3="1.50826218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.31551869"
                                 y3="0.82578898"
                                 z3="0.11865702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.96111587"
                                 y3="3.01835054"
                                 z3="0.78464683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.00824258"
                                 y3="1.2337749"
                                 z3="1.11135331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.32756367"
                                 y3="-2.33881624"
                                 z3="-1.26096307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.88800654"
                                 y3="3.02687294"
                                 z3="-3.35014516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.38888735"
                                 y3="1.33039274"
                                 z3="1.30125802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.76316454"
                                 y3="-2.2313292"
                                 z3="-1.04765176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.55965342"
                                 y3="-2.44387428"
                                 z3="0.51331305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.29104031"
                                 y3="1.79739095"
                                 z3="-0.04754527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.0060292"
                                 y3="-2.27137139"
                                 z3="0.61348668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.73578632"
                                 y3="1.967101"
                                 z3="0.07493674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.11327446"
                                 y3="-0.06679636"
                                 z3="0.39452559">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" 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 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a47" 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:-4.4247,.8823,.4763;-1.3563,-.7057,-.3092;-2.0591,1.478,-.6767;-2.0525,1.4381,-2.0105;-1.8799,3.5536,-1.2797;-4.0049,-1.5235,.7795;-3.6811,-.2211,.0037;-2.236,.2804,.1215;-3.5007,-2.7551,.0205;-3.4253,-1.5051,2.1935;-5.5319,-1.6402,.8729;-.0163,-.5583,-.1135;-1.9646,2.7398,-.2578;.571,.4688,.6147;.7848,-1.536,-.6963;-1.9379,2.7017,-2.323;2.774,-.4318,.1341;1.9533,.5234,.7257;2.1592,-1.4718,-.5675;4.2436,-.3357,.2239;5.0308,-1.4745,.4039;4.8798,.9026,.1133;6.4132,-1.3779,.4673;6.262,.9991,.1753;7.0348,-.1412,.3508;-3.8965,-.4017,-1.0587;-2.0478,.5758,1.1597;-2.4179,-2.8526,.0313;-3.91,-3.661,.4705;-3.8233,-2.7404,-1.0227;-2.3336,-1.5322,2.1984;-3.7618,-2.381,2.7512;-3.7438,-.6235,2.7534;-5.8037,-2.6042,1.3062;-6.0084,-1.5859,-.1104;-5.9746,-.8718,1.5083;-5.3155,.8258,.1187;-1.9611,3.0184,.7846;-.0082,1.2338,1.1114;.3276,-2.3388,-1.261;-1.888,3.0269,-3.3501;2.3889,1.3304,1.3013;2.7632,-2.2313,-1.0477;4.5597,-2.4439,.5133;4.291,1.7974,-.0475;7.006,-2.2714,.6135;6.7358,1.9671,.0749;8.1133,-.0668,.3945;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.424723"
                        y3="0.882287"
                        z3="0.476258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.356293"
                        y3="-0.705705"
                        z3="-0.309172"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.059083"
                        y3="1.478008"
                        z3="-0.67667"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.052507"
                        y3="1.438104"
                        z3="-2.010475"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.879872"
                        y3="3.553615"
                        z3="-1.279747"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.004919"
                        y3="-1.523511"
                        z3="0.779472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.681121"
                        y3="-0.22108"
                        z3="0.003749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.236012"
                        y3="0.280396"
                        z3="0.121486"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.500682"
                        y3="-2.755121"
                        z3="0.020473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.42526"
                        y3="-1.505105"
                        z3="2.193543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.531879"
                        y3="-1.640246"
                        z3="0.872851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.016343"
                        y3="-0.558307"
                        z3="-0.113518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.964603"
                        y3="2.739818"
                        z3="-0.257773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.571015"
                        y3="0.468761"
                        z3="0.614709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.784829"
                        y3="-1.535952"
                        z3="-0.696349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.937891"
                        y3="2.701719"
                        z3="-2.322972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.774026"
                        y3="-0.431824"
                        z3="0.134063"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.953318"
                        y3="0.523431"
                        z3="0.72572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.159221"
                        y3="-1.471798"
                        z3="-0.567461"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.243618"
                        y3="-0.335655"
                        z3="0.223901"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.030799"
                        y3="-1.474533"
                        z3="0.403949"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.879828"
                        y3="0.902645"
                        z3="0.113309"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.413212"
                        y3="-1.377873"
                        z3="0.46729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.261972"
                        y3="0.999103"
                        z3="0.17528"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.034773"
                        y3="-0.141194"
                        z3="0.350813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.896492"
                        y3="-0.4017"
                        z3="-1.058736"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.047793"
                        y3="0.575814"
                        z3="1.159707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.417902"
                        y3="-2.852553"
                        z3="0.031266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.910009"
                        y3="-3.66101"
                        z3="0.470532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.823264"
                        y3="-2.740376"
                        z3="-1.022656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.333645"
                        y3="-1.532235"
                        z3="2.198368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.76182"
                        y3="-2.381019"
                        z3="2.75118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.743756"
                        y3="-0.623513"
                        z3="2.753355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.803663"
                        y3="-2.604231"
                        z3="1.30615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.008384"
                        y3="-1.585865"
                        z3="-0.110415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.974629"
                        y3="-0.871789"
                        z3="1.508262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.315519"
                        y3="0.825789"
                        z3="0.118657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.961116"
                        y3="3.018351"
                        z3="0.784647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.008243"
                        y3="1.233775"
                        z3="1.111353"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.327564"
                        y3="-2.338816"
                        z3="-1.260963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.888007"
                        y3="3.026873"
                        z3="-3.350145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.388887"
                        y3="1.330393"
                        z3="1.301258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.763165"
                        y3="-2.231329"
                        z3="-1.047652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.559653"
                        y3="-2.443874"
                        z3="0.513313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.29104"
                        y3="1.797391"
                        z3="-0.047545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.006029"
                        y3="-2.271371"
                        z3="0.613487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.735786"
                        y3="1.967101"
                        z3="0.074937"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.113274"
                        y3="-0.066796"
                        z3="0.394526"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" 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:-4.4247,.8823,.4763;-1.3563,-.7057,-.3092;-2.0591,1.478,-.6767;-2.0525,1.4381,-2.0105;-1.8799,3.5536,-1.2797;-4.0049,-1.5235,.7795;-3.6811,-.2211,.0037;-2.236,.2804,.1215;-3.5007,-2.7551,.0205;-3.4253,-1.5051,2.1935;-5.5319,-1.6402,.8729;-.0163,-.5583,-.1135;-1.9646,2.7398,-.2578;.571,.4688,.6147;.7848,-1.536,-.6963;-1.9379,2.7017,-2.323;2.774,-.4318,.1341;1.9533,.5234,.7257;2.1592,-1.4718,-.5675;4.2436,-.3357,.2239;5.0308,-1.4745,.4039;4.8798,.9026,.1133;6.4132,-1.3779,.4673;6.262,.9991,.1753;7.0348,-.1412,.3508;-3.8965,-.4017,-1.0587;-2.0478,.5758,1.1597;-2.4179,-2.8526,.0313;-3.91,-3.661,.4705;-3.8233,-2.7404,-1.0227;-2.3336,-1.5322,2.1984;-3.7618,-2.381,2.7512;-3.7438,-.6235,2.7534;-5.8037,-2.6042,1.3061;-6.0084,-1.5859,-.1104;-5.9746,-.8718,1.5083;-5.3155,.8258,.1187;-1.9611,3.0184,.7846;-.0082,1.2338,1.1114;.3276,-2.3388,-1.261;-1.888,3.0269,-3.3501;2.3889,1.3304,1.3013;2.7632,-2.2313,-1.0477;4.5597,-2.4439,.5133;4.291,1.7974,-.0475;7.006,-2.2714,.6135;6.7358,1.9671,.0749;8.1133,-.0668,.3945;</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">1938</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2489.4977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1276.8307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.77437273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.43222976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3232.20660249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5736.06002177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2503.85341929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03713452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.80080512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.02643239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437185</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000123372158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000123372158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000246744317</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.814618175851</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-524.7161 -523.5979 -394.9427 -393.3061 -392.4223 -282.7233 -281.6521 -281.5516 -281.2832 -280.9834 -280.0664 -279.9936 -279.9834 -279.8706 -279.8604 -279.8459 -279.7501 -279.6980 -279.6941 -279.6825 -279.6779 -279.6479 -279.0709 -279.0704 -278.9843 -33.6284 -32.7702 -31.4643 -28.1565 -27.1315 -26.5893 -26.3504 -25.5546 -24.6176 -23.8653 -23.6442 -23.4815 -22.5685 -21.7301 -21.5824 -21.1066 -20.4919 -20.3590 -20.0435 -19.3665 -19.1103 -18.8028 -18.2272 -18.0935 -17.7548 -17.2318 -16.5594 -16.4983 -16.0084 -15.7910 -15.7649 -15.1811 -15.0525 -14.9271 -14.7020 -14.5729 -14.3790 -14.2928 -14.2527 -14.0871 -14.0457 -13.9260 -13.2468 -13.1689 -12.9864 -12.9756 -12.7743 -12.4661 -12.2953 -12.2553 -12.2014 -12.0601 -11.8017 -11.7958 -11.5442 -11.2915 -11.1437 -10.8222 -10.7313 -10.2113 -9.9983 -9.7895 -9.5231 -9.3836 -8.2404 1.0217 1.4854 1.6782 2.0397 2.6222 3.1147 3.2961 3.6937 3.8197 3.9668 4.1565 4.3089 4.4937 4.6044 4.6846 4.7830 5.0420 5.1081 5.1996 5.3067 5.4368 5.4757 5.5927 5.6484 5.7074 5.8191 5.8660 6.0228 6.2288 6.3109 6.3623 6.3920 6.5635 6.6791 6.7248 6.9036 6.9508 7.0324 7.1929 7.3075 7.4512 7.5172 7.6684 7.8560 7.9326 8.0205 8.1323 8.2358 8.3126 8.3614 8.5107 8.6093 8.8079 8.8664 8.9470 9.0071 9.1779 9.4035 9.4337 9.5877 9.6348 9.7254 9.8005 9.9825 10.1768 10.2243 10.2991 10.3691 10.4310 10.7345 10.8362 10.9304 11.1621 11.1935 11.2135 11.3717 11.5086 11.5851 11.6277 11.6981 11.8520 11.8789 11.9349 12.2333 12.3440 12.3739 12.4931 12.5747 12.6985 12.7999 12.9356 13.0466 13.1377 13.2258 13.4086 13.5780 13.6615 13.8121 13.8271 13.9080 13.9683 14.0931 14.1261 14.2036 14.3655 14.4267 14.4482 14.5695 14.5967 14.7243 14.7380 14.8263 14.9849 15.1095 15.1381 15.2439 15.3205 15.3432 15.5019 15.5912 15.6554 15.8275 15.9848 16.0178 16.1068 16.1312 16.3096 16.4605 16.5208 16.6180 16.7734 16.9730 17.1592 17.1665 17.3226 17.4468 17.4602 17.6836 17.8516 17.9399 18.1792 18.3765 18.5790 18.6531 18.7482 19.0400 19.1018 19.3505 19.4008 19.4912 19.6208 19.7210 19.8234 20.0311 20.1536 20.3309 20.5233 20.6151 20.7497 20.8883 21.0231 21.1600 21.2444 21.4729 21.5111 21.6669 21.7049 21.8761 22.0106 22.0666 22.2622 22.4600 22.6442 22.6733 22.8113 22.9353 23.0284 23.1886 23.2455 23.3874 23.5958 23.8699 24.0285 24.0775 24.3896 24.5491 24.6162 24.7274 24.7638 24.9164 25.1702 25.2595 25.3535 25.5701 25.5954 25.6729 25.9794 26.1938 26.3941 26.5397 26.6391 26.8302 27.0153 27.1992 27.3752 27.4687 27.6084 27.7416 27.8567 28.0516 28.2257 28.4384 28.6676 28.7125 28.7439 28.8500 28.9853 29.1391 29.2634 29.3002 29.4359 29.4896 29.5658 29.7222 29.7773 30.1218 30.1775 30.5871 30.6730 30.8214 30.9071 31.0076 31.1517 31.2954 31.4710 31.6505 31.8095 32.0013 32.1883 32.2155 32.3195 32.5548 32.6000 32.8894 33.0249 33.2920 33.3383 33.6037 33.6570 33.9061 33.9711 34.0399 34.2621 34.3903 34.4565 34.7787 34.9118 35.1292 35.2474 35.3820 35.4738 35.5598 35.7395 35.8391 35.9887 36.1192 36.1806 36.4167 36.5636 36.7818 36.8483 36.9550 37.1872 37.3446 37.4920 37.6818 37.7626 37.9187 37.9921 38.2447 38.3516 38.4743 38.5579 38.7139 38.8960 38.9341 39.0640 39.2371 39.2670 39.4920 39.5662 39.7264 39.8839 40.0097 40.1841 40.3655 40.4719 40.6405 40.7447 40.9230 41.0751 41.2422 41.3673 41.3843 41.6416 41.6912 41.8582 42.0444 42.2773 42.4505 42.6199 42.6495 42.7579 42.9761 43.2002 43.3824 43.3985 43.5164 43.6208 43.6882 43.8429 43.9864 44.0421 44.1576 44.3016 44.3641 44.4960 44.6042 44.6769 44.8485 45.0115 45.1980 45.2701 45.3856 45.5256 45.6678 45.8335 46.0166 46.1481 46.2469 46.3931 46.5290 46.6456 46.7477 46.9713 47.2409 47.3324 47.4136 47.7425 47.9493 48.0131 48.1765 48.4117 48.5671 48.7264 48.8293 49.0705 49.1660 49.4462 49.6260 49.7356 49.9670 50.1009 50.2327 50.4032 50.5800 50.9129 50.9745 51.2327 51.4797 51.7068 51.8916 52.0206 52.1618 52.4820 52.7152 52.8140 53.2095 53.6391 53.7673 54.2690 54.4259 54.5206 54.6615 55.0568 55.2088 55.5431 55.8392 56.1337 56.1747 56.6116 56.6801 56.9570 57.1530 57.2044 57.4629 57.6901 57.9615 58.2473 58.5240 58.7557 58.9194 59.1705 59.3622 59.5075 59.5313 59.6562 59.9285 60.2648 60.3392 60.5415 60.7689 60.9293 61.3841 61.5991 61.8872 62.2506 62.3892 62.5614 62.7739 63.0154 63.4791 63.6408 63.7639 64.2156 64.7459 64.7871 65.1797 65.3227 65.5611 65.8371 65.9891 66.1720 66.7105 66.8373 67.0250 67.1440 67.3865 67.6107 67.6809 67.6893 68.0148 68.2862 68.7776 68.8323 69.1990 69.6727 69.8912 70.1989 70.6430 70.8942 71.2906 71.7193 71.8973 72.2402 72.3508 72.6026 72.9278 73.2801 73.8078 74.0146 74.0622 74.4113 74.5639 74.6799 74.8225 74.9334 75.0993 75.6089 75.8430 76.0283 76.1756 76.3491 76.5709 76.6918 76.8331 77.0358 77.1491 77.3966 77.4443 77.6954 77.8739 78.0358 78.0490 78.3933 78.4291 78.8230 78.9288 78.9868 79.0846 79.3737 79.4774 79.5660 79.7403 79.8509 79.9341 80.0272 80.0869 80.4674 80.6143 80.8265 80.9567 81.1259 81.3515 81.5274 81.5906 81.7075 81.8181 81.9364 82.0077 82.1173 82.4062 82.4901 82.5714 82.6566 82.7992 82.9606 83.2157 83.2751 83.4188 83.5639 83.7511 83.8177 84.1048 84.1517 84.2605 84.2833 84.5413 84.7367 84.8898 84.9760 85.0896 85.2544 85.2831 85.3460 85.4355 85.4985 85.6770 85.7893 85.8386 86.0027 86.1063 86.2268 86.2345 86.5910 86.7376 86.7835 86.9485 87.2839 87.3160 87.4998 87.6227 87.6873 87.8017 87.8538 88.1230 88.4648 88.5333 88.6652 88.8977 88.9277 89.0739 89.2369 89.3547 89.4365 89.5844 89.6356 89.8429 90.0226 90.1374 90.1692 90.1973 90.4928 90.6819 90.7249 90.8106 90.9137 90.9839 91.2616 91.3152 91.5777 91.7187 91.7875 91.9360 92.0435 92.2248 92.2676 92.3882 92.6845 92.8660 92.9524 93.0481 93.1571 93.3527 93.4553 93.7270 93.7874 93.8639 93.9535 94.0877 94.3826 94.5438 94.6575 94.6770 94.8363 94.8447 94.9412 95.0979 95.2417 95.4893 95.5526 95.6923 95.7513 95.9688 96.0967 96.1138 96.3111 96.6159 96.7147 96.8125 97.1179 97.2503 97.3940 97.4919 97.7557 98.0006 98.0174 98.2204 98.5715 98.7789 98.8638 98.9141 99.0652 99.1362 99.2152 99.3505 99.4876 99.7038 99.8053 99.8528 100.1950 100.3073 100.4058 100.5269 100.8083 101.0963 101.2281 101.3029 101.4050 101.5408 101.7247 101.8847 102.0271 102.3754 102.4778 102.7336 102.9010 102.9455 103.2118 103.4079 103.5762 103.6480 103.8813 103.9172 104.0451 104.1647 104.4147 104.5686 104.8173 104.8868 105.0388 105.3116 105.3867 105.4327 105.5896 105.7132 105.8128 105.8856 106.0467 106.0721 106.3619 106.4276 106.5640 106.7267 106.7563 106.9696 107.1790 107.2157 107.3523 107.3992 107.6387 107.7513 107.8690 108.0223 108.1134 108.4392 108.4650 108.7127 108.8948 109.0991 109.1707 109.3919 109.4913 109.7797 109.9119 109.9914 110.2888 110.4808 110.5875 110.7655 111.1530 111.3422 111.4694 111.7425 111.7929 112.0416 112.1311 112.3528 112.5406 112.7890 112.8350 112.9474 113.4451 113.4885 113.6533 113.8001 114.0135 114.1288 114.2554 114.5716 114.5975 114.7628 115.0516 115.2424 115.3338 115.4915 115.6760 115.7690 115.8018 116.0689 116.2271 116.5376 116.7205 116.8544 116.8992 117.1585 117.3580 117.4131 117.4951 117.6392 117.8253 118.0003 118.1176 118.2647 118.3635 118.4392 118.5214 118.8343 118.8503 119.0278 119.1382 119.2100 119.2475 119.5291 119.6220 119.7301 120.0427 120.1734 120.3184 120.3821 120.6177 120.7854 120.9994 121.3034 121.3504 121.6424 121.7645 121.9953 122.0197 122.1561 122.4449 122.9560 123.0692 123.1712 123.5980 123.6913 123.8481 124.1036 124.3022 124.8026 125.0254 125.3610 125.7132 126.2344 126.3120 126.7635 126.8572 127.2320 127.4635 127.5961 127.9166 128.0447 128.3082 128.5580 128.9044 129.1039 129.2528 129.4657 129.5372 129.5982 129.7537 129.8489 130.0222 130.1259 130.3245 130.5285 130.8445 130.9753 131.1107 131.4755 131.6501 131.7906 131.9594 132.0037 132.2160 132.3888 132.4995 132.5781 132.7131 132.8155 133.0626 133.2431 133.2803 133.7347 133.7945 134.0470 134.1531 134.3437 134.4198 134.6644 134.8353 135.1279 135.3040 135.3988 135.6777 136.1208 136.2382 136.3518 136.7099 137.3104 137.6363 137.9566 138.0538 138.6076 138.8281 138.8651 138.9923 139.1226 139.2399 139.4926 139.7462 139.9681 140.2678 140.5432 140.8749 141.0674 141.4106 141.5082 141.7800 141.9645 142.1084 142.2478 142.6086 142.7105 143.2945 143.7508 143.8596 144.2667 144.4153 144.7565 144.9228 145.0624 145.3304 145.4847 145.5557 145.7468 146.0337 146.1701 146.3783 146.5620 146.9450 147.3381 147.5232 147.7471 148.0385 148.2336 148.4202 148.7639 148.8338 149.2002 149.3884 149.6431 149.7015 149.8935 150.2012 150.5384 150.6147 150.7171 150.9465 151.0233 151.3468 151.4874 151.7207 152.1440 152.2430 152.4281 152.5909 153.5962 153.8602 153.9420 154.2260 154.5804 154.9607 155.2198 155.6703 155.9733 156.2175 156.6578 157.0736 157.2128 157.8056 158.0216 158.0502 158.1943 158.5263 158.5865 158.9309 159.1759 159.2248 159.5495 159.7354 159.9624 160.6620 161.1770 161.3899 161.5859 161.7068 162.3340 162.5428 163.1841 163.9392 164.9963 166.7680 167.3045 168.4593 168.6939 169.0573 170.4781 171.6697 172.2116 172.8634 174.4619 176.0702 176.7112 180.2215 181.7611 183.1291 185.2865 185.9649 186.6011 188.2086 188.5974 190.5555 191.9894 192.3672 194.4307 195.7181 197.4872 204.1071 205.9680 208.3148 209.1372 617.9535 623.9461 626.6480 630.7976 632.8887 634.2189 634.5157 635.0005 635.8718 637.1219 637.4175 638.1645 638.7450 640.6879 647.4871 647.8643 649.8929 651.8848 655.6334 661.9354 878.7777 884.6499 903.2087 1208.6249 1218.4092</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">-0.409224 -0.307854 0.129445 -0.371417 -0.413115 0.239658 0.034459 0.140493 -0.335120 -0.370933 -0.351633 0.316678 0.068040 -0.191737 -0.258190 0.072649 0.117963 -0.225038 -0.157964 0.101230 -0.214739 -0.209349 -0.173326 -0.175208 -0.154659 0.114744 0.151728 0.098700 0.096828 0.097309 0.091156 0.102871 0.104232 0.093520 0.108655 0.095669 0.232750 0.184113 0.139950 0.144064 0.165831 0.149749 0.148919 0.147413 0.147981 0.160214 0.160485 0.162009</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">8.4092 8.3079 6.8706 7.3714 7.4131 5.7603 5.9655 5.8595 6.3351 6.3709 6.3516 5.6833 5.9320 6.1917 6.2582 5.9274 5.8820 6.2250 6.1580 5.8988 6.2147 6.2093 6.1733 6.1752 6.1547 0.8853 0.8483 0.9013 0.9032 0.9027 0.9088 0.8971 0.8958 0.9065 0.8913 0.9043 0.7672 0.8159 0.8600 0.8559 0.8342 0.8503 0.8511 0.8526 0.8520 0.8398 0.8395 0.8380</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">-0.4092 -0.3079 0.1294 -0.3714 -0.4131 0.2397 0.0345 0.1405 -0.3351 -0.3709 -0.3516 0.3167 0.0680 -0.1917 -0.2582 0.0726 0.1180 -0.2250 -0.1580 0.1012 -0.2147 -0.2093 -0.1733 -0.1752 -0.1547 0.1147 0.1517 0.0987 0.0968 0.0973 0.0912 0.1029 0.1042 0.0935 0.1087 0.0957 0.2328 0.1841 0.1400 0.1441 0.1658 0.1497 0.1489 0.1474 0.1480 0.1602 0.1605 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0131 2.0930 3.2974 2.8870 3.0374 3.6587 4.0000 3.8835 3.9361 3.9403 3.9299 3.6845 4.0781 3.9401 4.0419 4.0388 3.5473 4.0195 3.9502 3.5088 3.9424 3.9362 3.9136 3.9159 3.8831 1.0113 0.9774 1.0071 1.0035 1.0057 1.0030 1.0052 1.0133 1.0071 1.0001 1.0130 1.0033 0.9911 1.0166 1.0089 0.9931 1.0021 1.0007 1.0051 1.0042 0.9922 0.9922 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0131 2.0930 3.2974 2.8870 3.0374 3.6587 4.0000 3.8835 3.9361 3.9403 3.9299 3.6845 4.0781 3.9401 4.0419 4.0388 3.5473 4.0195 3.9502 3.5088 3.9424 3.9362 3.9136 3.9159 3.8831 1.0113 0.9774 1.0071 1.0035 1.0057 1.0030 1.0052 1.0133 1.0071 1.0001 1.0130 1.0033 0.9911 1.0166 1.0089 0.9931 1.0021 1.0007 1.0051 1.0042 0.9922 0.9922 0.9891</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="50">1.0249 0.9756 0.9875 0.9938 1.0338 0.9003 1.3423 1.6461 1.5996 1.3683 0.9432 0.9312 0.9049 0.9175 0.9278 0.9951 0.9916 0.9871 0.9920 0.9898 0.9894 0.9909 0.9960 0.9950 0.9900 0.9922 1.3230 1.3471 0.9494 1.4836 0.9726 1.5112 0.9915 0.9591 1.3872 1.3392 0.8962 0.9694 0.9781 1.3507 1.3506 1.4587 0.9832 1.4577 0.9816 1.4017 0.9823 1.4031 0.9825 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 6 0 36 1 7 1 11 2 3 2 7 2 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">-0.024100678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.798473408112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.57729 14.92533 -0.65197 -14.01371 12.93050 -1.08320 8.90500 -7.79046 1.11454</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28397</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
