<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.920114"
                        y3="0.235196"
                        z3="1.366067"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.336267"
                        y3="0.487137"
                        z3="0.507216"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.153158"
                        y3="-1.59683"
                        z3="-0.157711"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.41269"
                        y3="-2.170275"
                        z3="1.024046"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.95818"
                        y3="-3.72944"
                        z3="-0.520106"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.991567"
                        y3="1.763045"
                        z3="-0.486819"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.657724"
                        y3="0.333207"
                        z3="-0.010902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.237302"
                        y3="-0.156228"
                        z3="-0.338732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.723512"
                        y3="1.879947"
                        z3="-1.988129"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.215853"
                        y3="2.854654"
                        z3="0.252092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.491112"
                        y3="1.980982"
                        z3="-0.25128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.005252"
                        y3="0.399074"
                        z3="0.30695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.886732"
                        y3="-2.539521"
                        z3="-1.063223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.616143"
                        y3="-0.209916"
                        z3="-0.782014"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.791364"
                        y3="0.990829"
                        z3="1.292367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.279367"
                        y3="-3.442952"
                        z3="0.755389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.805165"
                        y3="0.336248"
                        z3="0.118407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.002386"
                        y3="-0.240073"
                        z3="-0.861118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.168547"
                        y3="0.962281"
                        z3="1.192872"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.277523"
                        y3="0.283866"
                        z3="0.03249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.926773"
                        y3="-0.871925"
                        z3="-0.405412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.054748"
                        y3="1.38514"
                        z3="0.396232"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.311162"
                        y3="-0.925947"
                        z3="-0.474175"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.438941"
                        y3="1.331679"
                        z3="0.325782"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.073445"
                        y3="0.175386"
                        z3="-0.108328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.316432"
                        y3="-0.335788"
                        z3="-0.58667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.022134"
                        y3="0.017885"
                        z3="-1.39691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.214849"
                        y3="1.084556"
                        z3="-2.553635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.659491"
                        y3="1.857345"
                        z3="-2.232065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.108594"
                        y3="2.830023"
                        z3="-2.36245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.151084"
                        y3="2.844105"
                        z3="0.023039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.597585"
                        y3="3.833308"
                        z3="-0.046441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.329308"
                        y3="2.781949"
                        z3="1.333577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.749909"
                        y3="1.971129"
                        z3="0.807524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.796394"
                        y3="2.949774"
                        z3="-0.651859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.090972"
                        y3="1.216265"
                        z3="-0.751214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.723602"
                        y3="-0.66784"
                        z3="1.655278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.662521"
                        y3="-2.319962"
                        z3="-2.095373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.053644"
                        y3="-0.653377"
                        z3="-1.590649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.317134"
                        y3="1.465205"
                        z3="2.141903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.424808"
                        y3="-4.197583"
                        z3="1.511807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.4555"
                        y3="-0.712416"
                        z3="-1.723436"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.755519"
                        y3="1.414994"
                        z3="1.981857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.347439"
                        y3="-1.746527"
                        z3="-0.674348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.575173"
                        y3="2.300232"
                        z3="0.721007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.795066"
                        y3="-1.834795"
                        z3="-0.807194"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.022575"
                        y3="2.198723"
                        z3="0.606208"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.153329"
                        y3="0.13285"
                        z3="-0.160246"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:3.9201,.2352,1.3661;1.3363,.4871,.5072;2.1532,-1.5968,-.1577;2.4127,-2.1703,1.024;1.9582,-3.7294,-.5201;3.9916,1.763,-.4868;3.6577,.3332,-.0109;2.2373,-.1562,-.3387;3.7235,1.8799,-1.9881;3.2159,2.8547,.2521;5.4911,1.981,-.2513;-.0053,.3991,.307;1.8867,-2.5395,-1.0632;-.6161,-.2099,-.782;-.7914,.9908,1.2924;2.2794,-3.443,.7554;-2.8052,.3362,.1184;-2.0024,-.2401,-.8611;-2.1685,.9623,1.1929;-4.2775,.2839,.0325;-4.9268,-.8719,-.4054;-5.0547,1.3851,.3962;-6.3112,-.9259,-.4742;-6.4389,1.3317,.3258;-7.0734,.1754,-.1083;4.3164,-.3358,-.5867;2.0221,.0179,-1.3969;4.2148,1.0846,-2.5536;2.6595,1.8573,-2.2321;4.1086,2.83,-2.3624;2.1511,2.8441,.023;3.5976,3.8333,-.0464;3.3293,2.7819,1.3336;5.7499,1.9711,.8075;5.7964,2.9498,-.6519;6.091,1.2163,-.7512;3.7236,-.6678,1.6553;1.6625,-2.32,-2.0954;-.0536,-.6534,-1.5906;-.3171,1.4652,2.1419;2.4248,-4.1976,1.5118;-2.4555,-.7124,-1.7234;-2.7555,1.415,1.9819;-4.3474,-1.7465,-.6743;-4.5752,2.3002,.721;-6.7951,-1.8348,-.8072;-7.0226,2.1987,.6062;-8.1533,.1328,-.1602;</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">2139.2782117810 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">6.124e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.809 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.92011418"
                                 y3="0.23519634"
                                 z3="1.36606714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.33626665"
                                 y3="0.48713674"
                                 z3="0.5072161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.15315812"
                                 y3="-1.59683012"
                                 z3="-0.15771109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.4126904"
                                 y3="-2.17027528"
                                 z3="1.02404598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.95818037"
                                 y3="-3.7294402"
                                 z3="-0.52010643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.99156673"
                                 y3="1.76304477"
                                 z3="-0.48681939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.65772411"
                                 y3="0.33320678"
                                 z3="-0.0109023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.23730196"
                                 y3="-0.15622783"
                                 z3="-0.33873183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.72351224"
                                 y3="1.8799469"
                                 z3="-1.98812892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.21585288"
                                 y3="2.85465359"
                                 z3="0.2520924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.49111189"
                                 y3="1.9809821"
                                 z3="-0.25128003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.00525159"
                                 y3="0.39907355"
                                 z3="0.30694986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.88673219"
                                 y3="-2.5395205"
                                 z3="-1.06322273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.61614257"
                                 y3="-0.20991584"
                                 z3="-0.78201358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79136425"
                                 y3="0.99082942"
                                 z3="1.29236666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27936683"
                                 y3="-3.4429519"
                                 z3="0.7553888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80516474"
                                 y3="0.33624826"
                                 z3="0.11840677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.00238607"
                                 y3="-0.24007253"
                                 z3="-0.86111776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.16854743"
                                 y3="0.96228139"
                                 z3="1.19287183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27752343"
                                 y3="0.28386638"
                                 z3="0.03248975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.92677324"
                                 y3="-0.87192506"
                                 z3="-0.40541151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.05474802"
                                 y3="1.38514014"
                                 z3="0.39623183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.31116239"
                                 y3="-0.92594741"
                                 z3="-0.47417531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.43894092"
                                 y3="1.33167889"
                                 z3="0.32578214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.07344458"
                                 y3="0.17538554"
                                 z3="-0.10832793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.31643164"
                                 y3="-0.33578753"
                                 z3="-0.58667001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.02213407"
                                 y3="0.01788508"
                                 z3="-1.3969104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.21484915"
                                 y3="1.08455629"
                                 z3="-2.55363453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.65949117"
                                 y3="1.85734499"
                                 z3="-2.23206485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.10859357"
                                 y3="2.8300225"
                                 z3="-2.36245014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.15108399"
                                 y3="2.84410503"
                                 z3="0.02303866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.59758506"
                                 y3="3.83330759"
                                 z3="-0.04644106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.32930759"
                                 y3="2.78194916"
                                 z3="1.33357689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.74990935"
                                 y3="1.97112902"
                                 z3="0.80752421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.79639408"
                                 y3="2.94977449"
                                 z3="-0.65185871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.0909723"
                                 y3="1.21626517"
                                 z3="-0.75121375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.72360217"
                                 y3="-0.66783995"
                                 z3="1.6552781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.66252149"
                                 y3="-2.31996209"
                                 z3="-2.09537289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.05364429"
                                 y3="-0.6533771"
                                 z3="-1.59064901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.31713414"
                                 y3="1.46520485"
                                 z3="2.14190314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.42480827"
                                 y3="-4.19758292"
                                 z3="1.5118066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.45549984"
                                 y3="-0.71241586"
                                 z3="-1.72343578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.75551883"
                                 y3="1.41499445"
                                 z3="1.98185717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.34743853"
                                 y3="-1.74652727"
                                 z3="-0.67434842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.57517309"
                                 y3="2.30023184"
                                 z3="0.72100671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.79506571"
                                 y3="-1.83479474"
                                 z3="-0.80719407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.02257501"
                                 y3="2.1987226"
                                 z3="0.60620833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.15332949"
                                 y3="0.13285037"
                                 z3="-0.16024595">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a13" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a14 a18" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N3O2">
                           <atomArray count="20 23 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.2328999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:3.9201,.2352,1.3661;1.3363,.4871,.5072;2.1532,-1.5968,-.1577;2.4127,-2.1703,1.024;1.9582,-3.7294,-.5201;3.9916,1.763,-.4868;3.6577,.3332,-.0109;2.2373,-.1562,-.3387;3.7235,1.8799,-1.9881;3.2159,2.8547,.2521;5.4911,1.981,-.2513;-.0053,.3991,.3069;1.8867,-2.5395,-1.0632;-.6161,-.2099,-.782;-.7914,.9908,1.2924;2.2794,-3.443,.7554;-2.8052,.3362,.1184;-2.0024,-.2401,-.8611;-2.1685,.9623,1.1929;-4.2775,.2839,.0325;-4.9268,-.8719,-.4054;-5.0547,1.3851,.3962;-6.3112,-.9259,-.4742;-6.4389,1.3317,.3258;-7.0734,.1754,-.1083;4.3164,-.3358,-.5867;2.0221,.0179,-1.3969;4.2148,1.0846,-2.5536;2.6595,1.8573,-2.2321;4.1086,2.83,-2.3625;2.1511,2.8441,.023;3.5976,3.8333,-.0464;3.3293,2.7819,1.3336;5.7499,1.9711,.8075;5.7964,2.9498,-.6519;6.091,1.2163,-.7512;3.7236,-.6678,1.6553;1.6625,-2.32,-2.0954;-.0536,-.6534,-1.5906;-.3171,1.4652,2.1419;2.4248,-4.1976,1.5118;-2.4555,-.7124,-1.7234;-2.7555,1.415,1.9819;-4.3474,-1.7465,-.6743;-4.5752,2.3002,.721;-6.7951,-1.8348,-.8072;-7.0226,2.1987,.6062;-8.1533,.1329,-.1602;</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="3.920114"
                        y3="0.235196"
                        z3="1.366067"/>
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                        y3="0.487137"
                        z3="0.507216"/>
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                        x3="2.153158"
                        y3="-1.59683"
                        z3="-0.157711"/>
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                        x3="2.41269"
                        y3="-2.170275"
                        z3="1.024046"/>
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                        x3="1.95818"
                        y3="-3.72944"
                        z3="-0.520106"/>
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                        x3="3.991567"
                        y3="1.763045"
                        z3="-0.486819"/>
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                        x3="3.657724"
                        y3="0.333207"
                        z3="-0.010902"/>
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                        x3="2.237302"
                        y3="-0.156228"
                        z3="-0.338732"/>
                  <atom elementType="C"
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                        x3="3.723512"
                        y3="1.879947"
                        z3="-1.988129"/>
                  <atom elementType="C"
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                        x3="3.215853"
                        y3="2.854654"
                        z3="0.252092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.491112"
                        y3="1.980982"
                        z3="-0.25128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.005252"
                        y3="0.399074"
                        z3="0.30695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.886732"
                        y3="-2.539521"
                        z3="-1.063223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.616143"
                        y3="-0.209916"
                        z3="-0.782014"/>
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                        id="a15"
                        x3="-0.791364"
                        y3="0.990829"
                        z3="1.292367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.279367"
                        y3="-3.442952"
                        z3="0.755389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.805165"
                        y3="0.336248"
                        z3="0.118407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.002386"
                        y3="-0.240073"
                        z3="-0.861118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.168547"
                        y3="0.962281"
                        z3="1.192872"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.277523"
                        y3="0.283866"
                        z3="0.03249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.926773"
                        y3="-0.871925"
                        z3="-0.405412"/>
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                        id="a22"
                        x3="-5.054748"
                        y3="1.38514"
                        z3="0.396232"/>
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                        id="a23"
                        x3="-6.311162"
                        y3="-0.925947"
                        z3="-0.474175"/>
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                        id="a24"
                        x3="-6.438941"
                        y3="1.331679"
                        z3="0.325782"/>
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                        id="a25"
                        x3="-7.073445"
                        y3="0.175386"
                        z3="-0.108328"/>
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                        id="a26"
                        x3="4.316432"
                        y3="-0.335788"
                        z3="-0.58667"/>
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                        id="a27"
                        x3="2.022134"
                        y3="0.017885"
                        z3="-1.39691"/>
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                        x3="4.214849"
                        y3="1.084556"
                        z3="-2.553635"/>
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                        y3="1.857345"
                        z3="-2.232065"/>
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                        y3="2.830023"
                        z3="-2.36245"/>
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                        x3="2.151084"
                        y3="2.844105"
                        z3="0.023039"/>
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                        y3="3.833308"
                        z3="-0.046441"/>
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                        x3="3.329308"
                        y3="2.781949"
                        z3="1.333577"/>
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                        x3="5.749909"
                        y3="1.971129"
                        z3="0.807524"/>
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                        x3="5.796394"
                        y3="2.949774"
                        z3="-0.651859"/>
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                        id="a36"
                        x3="6.090972"
                        y3="1.216265"
                        z3="-0.751214"/>
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                        x3="3.723602"
                        y3="-0.66784"
                        z3="1.655278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.662521"
                        y3="-2.319962"
                        z3="-2.095373"/>
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                        id="a39"
                        x3="-0.053644"
                        y3="-0.653377"
                        z3="-1.590649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.317134"
                        y3="1.465205"
                        z3="2.141903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.424808"
                        y3="-4.197583"
                        z3="1.511807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.4555"
                        y3="-0.712416"
                        z3="-1.723436"/>
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                        id="a43"
                        x3="-2.755519"
                        y3="1.414994"
                        z3="1.981857"/>
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                        id="a44"
                        x3="-4.347439"
                        y3="-1.746527"
                        z3="-0.674348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.575173"
                        y3="2.300232"
                        z3="0.721007"/>
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                        id="a46"
                        x3="-6.795066"
                        y3="-1.834795"
                        z3="-0.807194"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.022575"
                        y3="2.198723"
                        z3="0.606208"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.153329"
                        y3="0.13285"
                        z3="-0.160246"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:3.9201,.2352,1.3661;1.3363,.4871,.5072;2.1532,-1.5968,-.1577;2.4127,-2.1703,1.024;1.9582,-3.7294,-.5201;3.9916,1.763,-.4868;3.6577,.3332,-.0109;2.2373,-.1562,-.3387;3.7235,1.8799,-1.9881;3.2159,2.8547,.2521;5.4911,1.981,-.2513;-.0053,.3991,.307;1.8867,-2.5395,-1.0632;-.6161,-.2099,-.782;-.7914,.9908,1.2924;2.2794,-3.443,.7554;-2.8052,.3362,.1184;-2.0024,-.2401,-.8611;-2.1685,.9623,1.1929;-4.2775,.2839,.0325;-4.9268,-.8719,-.4054;-5.0547,1.3851,.3962;-6.3112,-.9259,-.4742;-6.4389,1.3317,.3258;-7.0734,.1754,-.1083;4.3164,-.3358,-.5867;2.0221,.0179,-1.3969;4.2148,1.0846,-2.5536;2.6595,1.8573,-2.2321;4.1086,2.83,-2.3624;2.1511,2.8441,.023;3.5976,3.8333,-.0464;3.3293,2.7819,1.3336;5.7499,1.9711,.8075;5.7964,2.9498,-.6519;6.091,1.2163,-.7512;3.7236,-.6678,1.6553;1.6625,-2.32,-2.0954;-.0536,-.6534,-1.5906;-.3171,1.4652,2.1419;2.4248,-4.1976,1.5118;-2.4555,-.7124,-1.7234;-2.7555,1.415,1.9819;-4.3474,-1.7465,-.6743;-4.5752,2.3002,.721;-6.7951,-1.8348,-.8072;-7.0226,2.1987,.6062;-8.1533,.1328,-.1602;</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">1982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2477.7647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273.3624</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.77537108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.27821178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3230.05358286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5731.30619813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2501.25261527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03758279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.79662107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.02124999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999887295910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999887295910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999774591820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.816615882375</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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37.2358 37.2846 37.4546 37.7690 37.9341 37.9570 38.1822 38.3231 38.4994 38.6158 38.6899 38.7763 38.8030 38.9905 39.0489 39.1446 39.4034 39.5097 39.5837 39.7348 39.9446 40.0513 40.1352 40.2129 40.3266 40.5023 40.6609 40.8186 41.0910 41.2417 41.3895 41.5456 41.5921 41.7608 41.9258 42.1828 42.2803 42.4806 42.5669 42.6403 42.7611 42.8306 43.0187 43.1166 43.3384 43.3764 43.5668 43.6487 43.7625 43.8285 44.0759 44.1999 44.2847 44.3677 44.5162 44.5299 44.6970 44.7862 44.9756 45.0753 45.1980 45.5248 45.5305 45.6997 45.7846 45.9894 46.0583 46.2748 46.3549 46.5373 46.7458 46.9742 47.0722 47.2871 47.4266 47.4965 47.7084 47.8393 47.9647 48.1679 48.2680 48.4819 48.6580 48.6970 48.8877 49.3893 49.4906 49.5696 49.6690 49.9753 50.0979 50.2552 50.3437 50.6255 50.6826 50.9576 51.6047 51.6809 51.7751 51.9382 52.0624 52.3088 52.4380 52.7872 52.9827 53.2104 53.3644 53.5965 54.0379 54.3461 54.6191 54.8178 55.0370 55.2281 55.2993 55.6615 56.4035 56.4653 56.6492 56.7559 56.9826 57.1811 57.3025 57.5260 57.5889 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84.0147 84.0920 84.1179 84.3265 84.3804 84.5631 84.5822 84.7038 84.8107 84.9798 85.0892 85.1140 85.3188 85.4757 85.5391 85.6991 85.7241 85.7597 85.8720 85.9031 86.0224 86.1944 86.2830 86.6777 86.7582 86.8460 87.1271 87.1849 87.3903 87.4752 87.5427 87.8275 88.0680 88.2051 88.3404 88.7839 88.8097 88.8975 89.0994 89.2189 89.3500 89.5091 89.5491 89.6428 89.7517 89.8099 89.8688 90.0740 90.1894 90.3159 90.3225 90.4414 90.6068 90.8570 90.9928 91.0609 91.0960 91.2369 91.5062 91.5869 91.8782 92.0407 92.1908 92.2813 92.3063 92.5295 92.7054 92.8973 92.9827 93.0303 93.2046 93.3208 93.4562 93.5213 93.7114 93.9781 94.0713 94.0852 94.2129 94.5553 94.5662 94.6735 94.7814 94.8899 95.0586 95.0957 95.1801 95.3111 95.3456 95.4367 95.7386 95.9355 96.0430 96.1880 96.3063 96.4809 96.6862 96.7734 97.0331 97.2130 97.3713 97.4513 97.8009 97.8470 98.0861 98.2529 98.4074 98.5464 98.7843 98.8638 98.9518 99.0727 99.2759 99.3473 99.4640 99.7661 99.8465 99.9345 100.1653 100.3084 100.5327 100.5898 100.8038 101.0417 101.2670 101.3819 101.5326 101.6486 101.7342 101.9097 102.0800 102.2548 102.5012 102.7333 102.8809 102.9992 103.1068 103.4121 103.4623 103.5304 103.7117 103.8684 104.2051 104.2357 104.3611 104.4984 104.7550 104.7826 104.9693 105.2172 105.4172 105.4338 105.5584 105.6323 105.6835 105.7879 105.8495 106.0666 106.2296 106.3604 106.4178 106.5353 106.6585 106.9099 107.1138 107.1870 107.3028 107.4749 107.5048 107.6988 107.9013 108.0224 108.1166 108.2336 108.4631 108.6798 108.8523 109.1024 109.2281 109.3238 109.5271 109.6341 109.8076 109.9466 110.1548 110.3243 110.6460 110.7392 110.8012 111.1187 111.3773 111.7179 111.9679 112.1036 112.1104 112.6909 112.8035 112.9088 113.0371 113.2500 113.3832 113.4423 113.4990 113.6545 114.0218 114.0794 114.3979 114.4488 114.6034 114.8762 115.0017 115.1811 115.3242 115.3317 115.4146 115.6024 115.7995 115.9040 116.0733 116.3211 116.6343 116.6887 116.8580 117.0492 117.1793 117.2709 117.4960 117.6936 117.7821 117.8399 117.8900 118.0039 118.2391 118.3533 118.5423 118.6328 118.8228 118.9206 119.0515 119.1949 119.2751 119.3740 119.4803 119.6580 119.7750 120.0675 120.1007 120.3298 120.4451 120.6233 120.6793 120.9781 121.3317 121.5108 121.5452 121.8002 121.9689 122.1292 122.5722 123.0368 123.0961 123.3257 123.5413 123.6934 123.8155 123.8951 124.6037 124.9445 125.1527 125.3257 125.5521 126.2018 126.3042 126.7093 126.9190 127.2063 127.3538 127.4642 127.6289 128.0637 128.2278 128.3917 128.6649 128.9560 129.0287 129.1966 129.4328 129.5859 129.6767 129.8089 129.9880 130.1764 130.3555 130.6862 130.9006 131.0174 131.1534 131.2534 131.4701 131.5841 131.6877 131.7919 132.2148 132.3640 132.4736 132.6117 132.7216 132.7935 133.0428 133.1937 133.5388 133.7234 134.0215 134.0961 134.2957 134.3196 134.4169 134.7319 134.8550 134.9297 135.4098 135.7357 135.8186 136.0059 136.1923 136.5878 136.7308 136.9492 137.5658 137.9365 138.1916 138.2291 138.5761 138.8507 138.9319 139.0037 139.1874 139.4930 139.7720 139.9816 140.0988 140.4173 140.9407 141.3206 141.6210 141.9126 142.0949 142.1788 142.3770 142.5501 142.6897 143.1777 143.3326 143.6655 144.3532 144.3959 144.6997 144.9012 145.0132 145.0556 145.2441 145.5375 145.5519 145.7253 145.9386 146.1906 146.2681 146.6693 146.9338 147.3159 147.4406 147.8723 148.1350 148.2558 148.4368 148.6652 149.0070 149.2291 149.3186 149.5794 149.7171 149.9201 150.0606 150.3795 150.4841 150.8366 151.0818 151.2926 151.4046 151.5854 151.7203 151.7614 152.2482 152.3968 152.6726 152.9648 153.7059 154.1361 154.2568 154.5400 154.9514 155.2065 155.5677 155.7536 156.2302 156.7379 157.0293 157.4287 157.5624 157.8281 158.2635 158.3322 158.4653 158.5669 158.8299 159.0969 159.4052 159.6289 159.6647 159.7719 160.3319 160.9023 161.1097 161.3098 161.8442 162.2612 162.6739 163.1113 163.8894 165.4420 166.8446 167.9577 168.4998 168.7892 169.4528 170.5574 171.7189 172.1172 172.7673 174.3841 175.7915 176.9732 180.2428 181.6859 182.8729 185.4415 185.8375 186.6115 188.0362 188.5534 190.4720 191.6511 192.6848 194.7295 197.1922 197.6354 204.7501 206.1742 208.3775 210.0110 618.1086 624.0051 626.6584 631.0260 632.9389 634.1771 634.5707 635.0291 635.8373 636.9825 637.1758 638.1638 638.4246 640.5386 647.0670 647.5029 649.5543 651.9477 655.6651 661.9866 878.8928 884.8164 903.4150 1208.1918 1218.7241</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">-0.444923 -0.286793 0.114904 -0.391774 -0.410486 0.239223 0.102539 0.067686 -0.365116 -0.343566 -0.340540 0.329029 0.088584 -0.220591 -0.257313 0.094634 0.114551 -0.223205 -0.151438 0.101769 -0.208678 -0.214044 -0.176867 -0.173621 -0.155166 0.121396 0.159095 0.109578 0.096099 0.100938 0.091558 0.100922 0.094948 0.097052 0.095396 0.098055 0.233994 0.182256 0.143351 0.140673 0.167608 0.148829 0.149161 0.148644 0.147359 0.161235 0.160559 0.162495</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">8.4449 8.2868 6.8851 7.3918 7.4105 5.7608 5.8975 5.9323 6.3651 6.3436 6.3405 5.6710 5.9114 6.2206 6.2573 5.9054 5.8854 6.2232 6.1514 5.8982 6.2087 6.2140 6.1769 6.1736 6.1552 0.8786 0.8409 0.8904 0.9039 0.8991 0.9084 0.8991 0.9051 0.9029 0.9046 0.9019 0.7660 0.8177 0.8566 0.8593 0.8324 0.8512 0.8508 0.8514 0.8526 0.8388 0.8394 0.8375</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">-0.4449 -0.2868 0.1149 -0.3918 -0.4105 0.2392 0.1025 0.0677 -0.3651 -0.3436 -0.3405 0.3290 0.0886 -0.2206 -0.2573 0.0946 0.1146 -0.2232 -0.1514 0.1018 -0.2087 -0.2140 -0.1769 -0.1736 -0.1552 0.1214 0.1591 0.1096 0.0961 0.1009 0.0916 0.1009 0.0949 0.0971 0.0954 0.0981 0.2340 0.1823 0.1434 0.1407 0.1676 0.1488 0.1492 0.1486 0.1474 0.1612 0.1606 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.9971 2.1120 3.2996 2.8726 3.0367 3.6578 3.9293 3.9842 3.9386 3.9410 3.9193 3.6851 4.0469 3.9482 4.0412 4.0122 3.5542 4.0259 3.9304 3.5062 3.9347 3.9396 3.9145 3.9135 3.8821 1.0013 0.9732 1.0037 1.0013 1.0048 1.0076 1.0043 1.0208 1.0162 1.0060 1.0036 1.0401 0.9889 1.0163 1.0126 0.9909 1.0035 1.0002 1.0041 1.0051 0.9920 0.9922 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.9971 2.1120 3.2996 2.8726 3.0367 3.6578 3.9293 3.9842 3.9386 3.9410 3.9193 3.6851 4.0469 3.9482 4.0412 4.0122 3.5542 4.0259 3.9304 3.5062 3.9347 3.9396 3.9145 3.9135 3.8821 1.0013 0.9732 1.0037 1.0013 1.0048 1.0076 1.0043 1.0208 1.0162 1.0060 1.0036 1.0401 0.9889 1.0163 1.0126 0.9909 1.0035 1.0002 1.0041 1.0051 0.9920 0.9922 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0122 0.9448 1.0160 1.0052 1.0161 0.9062 1.3347 0.1055 1.6123 1.5936 1.3678 0.9161 0.9165 0.9387 0.9314 0.9040 1.0142 1.0004 0.9923 0.9917 0.9929 0.9804 0.9949 0.9956 0.9937 0.9985 0.9861 1.3209 1.3496 0.9500 1.4839 0.9664 1.5029 0.9973 0.9590 1.3917 1.3378 0.8952 0.9691 0.9799 1.3500 1.3495 1.4565 0.9824 1.4580 0.9835 1.4029 0.9823 1.4016 0.9826 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 6 0 36 1 7 1 11 2 3 2 7 2 12 3 12 3 15 4 12 4 15 5 6 5 8 5 9 5 10 6 7 6 25 7 26 8 27 8 28 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 14 12 37 13 17 13 38 14 18 14 39 15 40 16 17 16 18 16 19 17 41 18 42 19 20 19 21 20 22 20 43 21 23 21 44 22 24 22 45 23 24 23 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023826875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.799197951375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.60360 -14.83768 -0.23408 15.46954 -15.05413 0.41540 -6.57158 4.87700 -1.69458</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47454</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
