<?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="3.09941"
                        y3="2.461837"
                        z3="0.510382"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.117627"
                        y3="0.762328"
                        z3="1.060823"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.061548"
                        y3="-1.018723"
                        z3="-0.083746"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.768509"
                        y3="-1.653042"
                        z3="-1.222929"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.304662"
                        y3="-3.12407"
                        z3="0.383005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.473354"
                        y3="0.90701"
                        z3="-0.680421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.349785"
                        y3="1.082969"
                        z3="0.366494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.005798"
                        y3="0.420613"
                        z3="0.020798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.00258"
                        y3="-0.530609"
                        z3="-0.698158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.009317"
                        y3="1.295905"
                        z3="-2.084757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.64034"
                        y3="1.81327"
                        z3="-0.26888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.220047"
                        y3="0.607551"
                        z3="0.785489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.37441"
                        y3="-1.907292"
                        z3="0.862731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.939212"
                        y3="-0.357315"
                        z3="1.472098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.850926"
                        y3="1.42606"
                        z3="-0.14043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.936712"
                        y3="-2.907154"
                        z3="-0.895181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.955505"
                        y3="0.311858"
                        z3="0.307064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.298441"
                        y3="-0.495502"
                        z3="1.235573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.206084"
                        y3="1.272002"
                        z3="-0.375703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.402688"
                        y3="0.164242"
                        z3="0.053422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.194111"
                        y3="1.279314"
                        z3="-0.229274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.013044"
                        y3="-1.090831"
                        z3="0.085561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.55164"
                        y3="1.143523"
                        z3="-0.476735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.371401"
                        y3="-1.22642"
                        z3="-0.159784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.146598"
                        y3="-0.110315"
                        z3="-0.443728"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.708888"
                        y3="0.654472"
                        z3="1.315594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.644256"
                        y3="0.779458"
                        z3="-0.946293"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.925156"
                        y3="-0.568661"
                        z3="-1.279947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.241043"
                        y3="-0.889719"
                        z3="0.305056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.319754"
                        y3="-1.239865"
                        z3="-1.163221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.85619"
                        y3="1.286831"
                        z3="-2.773037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.579108"
                        y3="2.297685"
                        z3="-2.114499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.270571"
                        y3="0.599728"
                        z3="-2.486708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.394293"
                        y3="2.871696"
                        z3="-0.329773"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.49037"
                        y3="1.638165"
                        z3="-0.930404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.972654"
                        y3="1.602257"
                        z3="0.750058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.475236"
                        y3="2.586571"
                        z3="1.232989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.63939"
                        y3="-1.637029"
                        z3="1.872363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.445517"
                        y3="-0.987055"
                        z3="2.201165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.293336"
                        y3="2.185185"
                        z3="-0.674717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.778213"
                        y3="-3.70215"
                        z3="-1.606067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.850953"
                        y3="-1.237215"
                        z3="1.797778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.680497"
                        y3="1.905504"
                        z3="-1.113661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.751975"
                        y3="2.267482"
                        z3="-0.239538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.420845"
                        y3="-1.97526"
                        z3="0.283623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.146786"
                        y3="2.021655"
                        z3="-0.689633"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.823164"
                        y3="-2.209241"
                        z3="-0.136899"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.205667"
                        y3="-0.21658"
                        z3="-0.637582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:3.0994,2.4618,.5104;1.1176,.7623,1.0608;2.0615,-1.0187,-.0837;1.7685,-1.653,-1.2229;2.3047,-3.1241,.383;4.4734,.907,-.6804;3.3498,1.083,.3665;2.0058,.4206,.0208;5.0026,-.5306,-.6982;4.0093,1.2959,-2.0848;5.6403,1.8133,-.2689;-.22,.6076,.7855;2.3744,-1.9073,.8627;-.9392,-.3573,1.4721;-.8509,1.4261,-.1404;1.9367,-2.9072,-.8952;-2.9555,.3119,.3071;-2.2984,-.4955,1.2356;-2.2061,1.272,-.3757;-4.4027,.1642,.0534;-5.1941,1.2793,-.2293;-5.013,-1.0908,.0856;-6.5516,1.1435,-.4767;-6.3714,-1.2264,-.1598;-7.1466,-.1103,-.4437;3.7089,.6545,1.3156;1.6443,.7795,-.9463;5.9252,-.5687,-1.2799;5.241,-.8897,.3051;4.3198,-1.2399,-1.1632;4.8562,1.2868,-2.773;3.5791,2.2977,-2.1145;3.2706,.5997,-2.4867;5.3943,2.8717,-.3298;6.4904,1.6382,-.9304;5.9727,1.6023,.7501;2.4752,2.5866,1.233;2.6394,-1.637,1.8724;-.4455,-.9871,2.2012;-.2933,2.1852,-.6747;1.7782,-3.7022,-1.6061;-2.851,-1.2372,1.7978;-2.6805,1.9055,-1.1137;-4.752,2.2675,-.2395;-4.4208,-1.9753,.2836;-7.1468,2.0217,-.6896;-6.8232,-2.2092,-.1369;-8.2057,-.2166,-.6376;</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">2144.3823014016 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">6.623e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.749 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="3.09941019"
                                 y3="2.46183728"
                                 z3="0.51038218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.11762654"
                                 y3="0.76232805"
                                 z3="1.06082257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.06154845"
                                 y3="-1.01872341"
                                 z3="-0.08374608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.76850943"
                                 y3="-1.65304158"
                                 z3="-1.22292893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.30466209"
                                 y3="-3.1240702"
                                 z3="0.38300529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.47335397"
                                 y3="0.90701038"
                                 z3="-0.6804211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.34978505"
                                 y3="1.08296905"
                                 z3="0.36649443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.00579846"
                                 y3="0.42061254"
                                 z3="0.02079759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.0025805"
                                 y3="-0.53060893"
                                 z3="-0.69815844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.00931703"
                                 y3="1.29590518"
                                 z3="-2.0847571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.64033986"
                                 y3="1.81327044"
                                 z3="-0.26887971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.22004711"
                                 y3="0.60755092"
                                 z3="0.7854887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.37440967"
                                 y3="-1.90729156"
                                 z3="0.86273051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.93921228"
                                 y3="-0.35731499"
                                 z3="1.47209846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.85092561"
                                 y3="1.42606003"
                                 z3="-0.14042985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.93671161"
                                 y3="-2.90715357"
                                 z3="-0.89518148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95550463"
                                 y3="0.31185826"
                                 z3="0.3070644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29844085"
                                 y3="-0.4955016"
                                 z3="1.23557317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.20608381"
                                 y3="1.27200246"
                                 z3="-0.37570336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.40268785"
                                 y3="0.16424152"
                                 z3="0.05342165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.19411102"
                                 y3="1.27931378"
                                 z3="-0.22927372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.01304427"
                                 y3="-1.09083051"
                                 z3="0.08556065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.55163974"
                                 y3="1.14352296"
                                 z3="-0.47673503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.37140066"
                                 y3="-1.22642039"
                                 z3="-0.1597837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.14659766"
                                 y3="-0.11031477"
                                 z3="-0.44372832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.70888767"
                                 y3="0.65447185"
                                 z3="1.31559425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.64425623"
                                 y3="0.7794576"
                                 z3="-0.94629259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.9251565"
                                 y3="-0.56866054"
                                 z3="-1.27994732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.24104261"
                                 y3="-0.88971919"
                                 z3="0.30505602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.31975382"
                                 y3="-1.23986468"
                                 z3="-1.16322098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.85619019"
                                 y3="1.28683145"
                                 z3="-2.77303726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.579108"
                                 y3="2.297685"
                                 z3="-2.11449906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.27057117"
                                 y3="0.59972835"
                                 z3="-2.48670823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.39429349"
                                 y3="2.87169601"
                                 z3="-0.32977293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.49036953"
                                 y3="1.63816529"
                                 z3="-0.93040393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.9726536"
                                 y3="1.60225671"
                                 z3="0.7500581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.47523573"
                                 y3="2.58657062"
                                 z3="1.23298872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.63939049"
                                 y3="-1.63702898"
                                 z3="1.87236263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.44551674"
                                 y3="-0.98705496"
                                 z3="2.20116453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.29333564"
                                 y3="2.18518466"
                                 z3="-0.67471749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.77821342"
                                 y3="-3.70214971"
                                 z3="-1.60606713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.85095277"
                                 y3="-1.23721545"
                                 z3="1.79777805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.68049732"
                                 y3="1.90550437"
                                 z3="-1.11366085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.75197545"
                                 y3="2.26748202"
                                 z3="-0.23953775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.42084474"
                                 y3="-1.97526047"
                                 z3="0.28362348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.14678564"
                                 y3="2.02165547"
                                 z3="-0.68963321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.82316389"
                                 y3="-2.20924074"
                                 z3="-0.13689892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.20566723"
                                 y3="-0.21657951"
                                 z3="-0.63758187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a37" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" 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:3.0994,2.4618,.5104;1.1176,.7623,1.0608;2.0615,-1.0187,-.0837;1.7685,-1.653,-1.2229;2.3047,-3.1241,.383;4.4734,.907,-.6804;3.3498,1.083,.3665;2.0058,.4206,.0208;5.0026,-.5306,-.6982;4.0093,1.2959,-2.0848;5.6403,1.8133,-.2689;-.22,.6076,.7855;2.3744,-1.9073,.8627;-.9392,-.3573,1.4721;-.8509,1.4261,-.1404;1.9367,-2.9072,-.8952;-2.9555,.3119,.3071;-2.2984,-.4955,1.2356;-2.2061,1.272,-.3757;-4.4027,.1642,.0534;-5.1941,1.2793,-.2293;-5.013,-1.0908,.0856;-6.5516,1.1435,-.4767;-6.3714,-1.2264,-.1598;-7.1466,-.1103,-.4437;3.7089,.6545,1.3156;1.6443,.7795,-.9463;5.9252,-.5687,-1.2799;5.241,-.8897,.3051;4.3198,-1.2399,-1.1632;4.8562,1.2868,-2.773;3.5791,2.2977,-2.1145;3.2706,.5997,-2.4867;5.3943,2.8717,-.3298;6.4904,1.6382,-.9304;5.9727,1.6023,.7501;2.4752,2.5866,1.233;2.6394,-1.637,1.8724;-.4455,-.9871,2.2012;-.2933,2.1852,-.6747;1.7782,-3.7021,-1.6061;-2.851,-1.2372,1.7978;-2.6805,1.9055,-1.1137;-4.752,2.2675,-.2395;-4.4208,-1.9753,.2836;-7.1468,2.0217,-.6896;-6.8232,-2.2092,-.1369;-8.2057,-.2166,-.6376;</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="3.09941"
                        y3="2.461837"
                        z3="0.510382"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.117627"
                        y3="0.762328"
                        z3="1.060823"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.061548"
                        y3="-1.018723"
                        z3="-0.083746"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.768509"
                        y3="-1.653042"
                        z3="-1.222929"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.304662"
                        y3="-3.12407"
                        z3="0.383005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.473354"
                        y3="0.90701"
                        z3="-0.680421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.349785"
                        y3="1.082969"
                        z3="0.366494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.005798"
                        y3="0.420613"
                        z3="0.020798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.00258"
                        y3="-0.530609"
                        z3="-0.698158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.009317"
                        y3="1.295905"
                        z3="-2.084757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.64034"
                        y3="1.81327"
                        z3="-0.26888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.220047"
                        y3="0.607551"
                        z3="0.785489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.37441"
                        y3="-1.907292"
                        z3="0.862731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.939212"
                        y3="-0.357315"
                        z3="1.472098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.850926"
                        y3="1.42606"
                        z3="-0.14043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.936712"
                        y3="-2.907154"
                        z3="-0.895181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.955505"
                        y3="0.311858"
                        z3="0.307064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.298441"
                        y3="-0.495502"
                        z3="1.235573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.206084"
                        y3="1.272002"
                        z3="-0.375703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.402688"
                        y3="0.164242"
                        z3="0.053422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.194111"
                        y3="1.279314"
                        z3="-0.229274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.013044"
                        y3="-1.090831"
                        z3="0.085561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.55164"
                        y3="1.143523"
                        z3="-0.476735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.371401"
                        y3="-1.22642"
                        z3="-0.159784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.146598"
                        y3="-0.110315"
                        z3="-0.443728"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.708888"
                        y3="0.654472"
                        z3="1.315594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.644256"
                        y3="0.779458"
                        z3="-0.946293"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.925156"
                        y3="-0.568661"
                        z3="-1.279947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.241043"
                        y3="-0.889719"
                        z3="0.305056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.319754"
                        y3="-1.239865"
                        z3="-1.163221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.85619"
                        y3="1.286831"
                        z3="-2.773037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.579108"
                        y3="2.297685"
                        z3="-2.114499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.270571"
                        y3="0.599728"
                        z3="-2.486708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.394293"
                        y3="2.871696"
                        z3="-0.329773"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.49037"
                        y3="1.638165"
                        z3="-0.930404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.972654"
                        y3="1.602257"
                        z3="0.750058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.475236"
                        y3="2.586571"
                        z3="1.232989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.63939"
                        y3="-1.637029"
                        z3="1.872363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.445517"
                        y3="-0.987055"
                        z3="2.201165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.293336"
                        y3="2.185185"
                        z3="-0.674717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.778213"
                        y3="-3.70215"
                        z3="-1.606067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.850953"
                        y3="-1.237215"
                        z3="1.797778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.680497"
                        y3="1.905504"
                        z3="-1.113661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.751975"
                        y3="2.267482"
                        z3="-0.239538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.420845"
                        y3="-1.97526"
                        z3="0.283623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.146786"
                        y3="2.021655"
                        z3="-0.689633"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.823164"
                        y3="-2.209241"
                        z3="-0.136899"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.205667"
                        y3="-0.21658"
                        z3="-0.637582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:3.0994,2.4618,.5104;1.1176,.7623,1.0608;2.0615,-1.0187,-.0837;1.7685,-1.653,-1.2229;2.3047,-3.1241,.383;4.4734,.907,-.6804;3.3498,1.083,.3665;2.0058,.4206,.0208;5.0026,-.5306,-.6982;4.0093,1.2959,-2.0848;5.6403,1.8133,-.2689;-.22,.6076,.7855;2.3744,-1.9073,.8627;-.9392,-.3573,1.4721;-.8509,1.4261,-.1404;1.9367,-2.9072,-.8952;-2.9555,.3119,.3071;-2.2984,-.4955,1.2356;-2.2061,1.272,-.3757;-4.4027,.1642,.0534;-5.1941,1.2793,-.2293;-5.013,-1.0908,.0856;-6.5516,1.1435,-.4767;-6.3714,-1.2264,-.1598;-7.1466,-.1103,-.4437;3.7089,.6545,1.3156;1.6443,.7795,-.9463;5.9252,-.5687,-1.2799;5.241,-.8897,.3051;4.3198,-1.2399,-1.1632;4.8562,1.2868,-2.773;3.5791,2.2977,-2.1145;3.2706,.5997,-2.4867;5.3943,2.8717,-.3298;6.4904,1.6382,-.9304;5.9727,1.6023,.7501;2.4752,2.5866,1.233;2.6394,-1.637,1.8724;-.4455,-.9871,2.2012;-.2933,2.1852,-.6747;1.7782,-3.7022,-1.6061;-2.851,-1.2372,1.7978;-2.6805,1.9055,-1.1137;-4.752,2.2675,-.2395;-4.4208,-1.9753,.2836;-7.1468,2.0217,-.6896;-6.8232,-2.2092,-.1369;-8.2057,-.2166,-.6376;</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2049</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2495.9406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254.3581</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.77462687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2144.38230140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3235.15692827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5741.54000210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2506.38307383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03284934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.81068450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.03605763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000140415899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000140415899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000280831798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.813480151195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-524.5070 -523.5548 -395.0208 -393.3957 -392.5048 -282.6511 -281.6048 -281.4535 -281.3339 -281.0227 -280.1152 -280.0916 -280.0776 -279.8782 -279.8735 -279.8459 -279.8250 -279.7100 -279.7068 -279.6929 -279.6886 -279.6603 -279.0895 -279.0702 -279.0073 -33.5512 -32.6768 -31.3555 -28.2396 -27.1597 -26.6366 -26.3475 -25.5570 -24.5687 -23.8489 -23.5765 -23.4911 -22.5742 -21.7628 -21.6192 -21.2653 -20.5191 -20.2403 -20.0352 -19.3972 -19.1925 -18.8118 -18.3019 -17.6312 -17.5768 -17.2431 -17.1614 -16.2864 -16.0757 -15.8523 -15.7381 -15.3732 -15.1436 -14.8024 -14.7453 -14.7055 -14.4174 -14.3437 -14.2965 -14.1318 -14.0299 -13.7174 -13.3045 -13.0931 -13.0546 -12.8565 -12.6955 -12.5962 -12.4970 -12.2923 -12.1224 -11.8297 -11.7115 -11.4889 -11.3972 -11.3051 -11.1737 -10.9977 -10.7297 -10.4142 -10.1307 -9.8524 -9.5458 -9.3940 -8.4138 0.8613 1.4300 1.7081 1.9482 2.5747 3.2132 3.2977 3.8002 3.8707 3.9196 4.0676 4.3163 4.4899 4.5946 4.6901 4.8373 4.9802 5.0973 5.2104 5.3283 5.3731 5.4440 5.5884 5.6718 5.7426 5.8284 5.8968 5.9899 6.0760 6.3001 6.3162 6.4025 6.6118 6.7691 6.7897 6.8869 6.9075 7.0612 7.1087 7.2681 7.4436 7.6530 7.7692 7.8125 7.8511 8.1094 8.1605 8.2056 8.3451 8.4377 8.5425 8.6774 8.7775 8.9068 8.9537 9.0589 9.2392 9.3316 9.3566 9.6374 9.7056 9.7591 9.9656 10.0306 10.1554 10.2420 10.3337 10.4398 10.6649 10.7006 10.8831 11.0699 11.1602 11.1948 11.2500 11.4696 11.5295 11.5636 11.7004 11.7378 11.7888 11.9862 12.0563 12.2068 12.3392 12.4078 12.5030 12.5701 12.7221 12.8892 12.9301 13.0274 13.1798 13.3397 13.4295 13.4813 13.6913 13.7457 13.8313 13.8693 13.9062 14.0027 14.1347 14.2316 14.3146 14.3998 14.4575 14.5225 14.6276 14.8067 14.8537 15.0148 15.1064 15.1490 15.1799 15.2974 15.3351 15.4305 15.5026 15.7279 15.8137 15.9025 15.9759 16.0169 16.0364 16.1039 16.2153 16.3409 16.4462 16.6733 16.7382 16.9764 17.0389 17.1335 17.1795 17.4204 17.5502 17.6294 17.9268 17.9712 18.1301 18.3171 18.3949 18.6605 18.7515 19.0197 19.1433 19.2321 19.2952 19.4975 19.6117 19.6407 19.7574 20.0189 20.0629 20.2372 20.4502 20.6673 20.7231 20.8013 20.9486 21.2118 21.2555 21.3310 21.5490 21.6401 21.6822 21.7294 21.9409 22.2053 22.2305 22.2629 22.5183 22.8522 22.9139 23.0299 23.1507 23.3260 23.3423 23.5292 23.5636 23.8686 24.0847 24.3263 24.5260 24.5833 24.6954 24.7664 24.8488 25.0133 25.1007 25.2696 25.4372 25.5393 25.6881 25.8567 26.1795 26.2073 26.4272 26.5189 26.7322 26.8157 26.9211 27.1143 27.2855 27.3919 27.4970 27.8732 27.9540 28.0801 28.2504 28.3696 28.4485 28.4670 28.7200 28.7948 28.8776 29.0189 29.2547 29.3370 29.4232 29.5330 29.8406 29.9438 29.9566 30.1723 30.3395 30.4457 30.6144 30.7182 30.9487 31.0134 31.2241 31.3502 31.4541 31.5479 31.8241 31.8338 32.0764 32.1687 32.5106 32.5245 32.6651 32.9108 33.0011 33.3522 33.5611 33.7074 33.9156 33.9792 34.2114 34.2551 34.2765 34.5399 34.6546 34.7127 34.9239 35.0134 35.2625 35.4200 35.5121 35.6071 35.7030 35.7786 35.8997 35.9576 36.1427 36.3074 36.5416 36.7357 36.7993 37.0766 37.2029 37.2238 37.3962 37.5724 37.6408 37.8722 38.0998 38.2292 38.4155 38.5770 38.6746 38.8234 38.9108 39.0276 39.1020 39.1758 39.2955 39.4106 39.5071 39.7604 39.9019 40.1056 40.1601 40.3040 40.3521 40.5200 40.7947 40.8830 40.9276 41.0639 41.1718 41.3268 41.5583 41.6897 41.8787 42.0901 42.1854 42.3268 42.4448 42.5642 42.7617 42.8716 43.0184 43.3013 43.3460 43.4423 43.5833 43.6530 43.8407 43.8849 43.9496 44.0732 44.3321 44.4076 44.4408 44.5412 44.5901 44.7649 44.8415 44.8745 45.1921 45.2298 45.3023 45.4499 45.9126 46.0630 46.1528 46.2483 46.3053 46.3652 46.4929 46.7660 46.9383 47.1941 47.3267 47.5655 47.5980 47.8047 48.0157 48.2571 48.3736 48.6913 48.7843 48.9563 49.1431 49.3091 49.4139 49.6799 49.8487 50.0053 50.1973 50.3285 50.3448 50.8208 51.1205 51.3138 51.5885 51.8293 51.8737 51.9533 52.1886 52.3056 52.5256 52.6925 52.9762 53.1491 53.5115 53.6485 54.1294 54.1643 54.6769 55.0523 55.1905 55.2108 55.4345 55.7509 56.0161 56.3126 56.6230 56.6853 56.9538 57.1816 57.2584 57.6333 57.7686 57.8893 57.9949 58.3636 58.4691 58.7055 58.9231 59.0795 59.3557 59.5339 59.5750 59.8506 59.9492 60.3349 60.4837 61.0801 61.3790 61.6334 61.6794 62.0882 62.3218 62.4055 62.6904 62.7879 63.0504 63.2295 63.2970 63.7924 64.2522 64.5328 64.7462 65.1087 65.3016 65.4603 65.5682 65.9766 66.1983 66.7597 66.9042 67.1734 67.4765 67.5471 67.6380 67.7210 67.8714 68.1705 68.2833 68.6007 68.7383 68.9335 69.4735 70.0508 70.7503 71.0061 71.1951 71.2692 71.7360 72.0053 72.1600 72.5917 72.8699 73.1094 73.5264 73.7082 73.9115 74.1530 74.2322 74.4353 74.5087 75.0454 75.2021 75.3377 75.5671 75.6117 76.0965 76.1407 76.5110 76.5652 76.6804 77.0078 77.1699 77.2645 77.3515 77.4752 77.5116 77.7049 77.8502 77.9986 78.2638 78.3905 78.5573 78.8997 79.0528 79.0931 79.3494 79.4368 79.5529 79.5703 79.7562 79.9454 79.9918 80.1515 80.4171 80.5031 80.7935 80.9108 80.9655 81.2319 81.2930 81.5930 81.7229 81.8983 82.0104 82.0661 82.1130 82.2707 82.4324 82.5741 82.6544 82.9156 83.0600 83.2394 83.3554 83.4378 83.5359 83.6045 83.8071 83.9175 84.1592 84.2098 84.3407 84.3905 84.5394 84.7137 84.7924 84.8899 84.9481 85.1173 85.2601 85.4599 85.5717 85.6314 85.6888 85.8232 85.8938 85.9857 86.3012 86.5287 86.6740 86.7849 86.8924 86.9865 87.0408 87.2144 87.3690 87.4817 87.8089 87.9643 88.0881 88.3490 88.5379 88.5746 88.7220 88.9149 88.9876 89.0517 89.1501 89.3909 89.4824 89.6193 89.6631 89.8372 90.0277 90.0951 90.1633 90.2366 90.3907 90.6238 90.6796 90.7577 90.9569 91.1410 91.2539 91.4205 91.6156 91.7062 91.8764 92.0657 92.2449 92.2812 92.4098 92.6982 92.7397 92.9038 93.0037 93.1170 93.2072 93.4052 93.5801 93.6848 93.8082 94.0368 94.1147 94.2902 94.3309 94.5770 94.6335 94.7214 94.8336 94.9345 95.0177 95.1456 95.1766 95.3875 95.5438 95.7962 95.8921 96.0749 96.1596 96.3293 96.4224 96.5460 96.7837 96.9219 97.1532 97.2800 97.3773 97.5347 97.6885 97.9324 98.0432 98.1804 98.2272 98.4348 98.6662 98.8026 98.9018 99.1386 99.3203 99.4756 99.5573 99.7712 99.8518 99.9122 100.1809 100.3467 100.5618 100.6613 100.7774 101.0356 101.0947 101.3402 101.4893 101.7343 101.8624 101.9023 102.0950 102.3236 102.4660 102.8063 102.9090 103.1110 103.2165 103.3845 103.4612 103.5357 103.9138 103.9264 103.9652 104.1723 104.3670 104.4316 104.5925 104.8288 105.1342 105.3701 105.5254 105.6397 105.7004 105.7464 105.8735 105.9901 106.1248 106.1906 106.3212 106.4890 106.6748 106.6871 106.9219 107.0798 107.1432 107.1946 107.3698 107.5514 107.6389 107.7728 107.9364 108.1425 108.5167 108.6177 108.7253 108.9388 108.9844 109.1890 109.2751 109.6076 109.8734 109.9903 110.1404 110.2569 110.3529 110.4671 110.9244 111.0655 111.2651 111.4379 111.5385 111.9322 112.2656 112.3652 112.4714 112.7500 112.9200 113.0547 113.1860 113.3730 113.5350 113.6873 113.7652 113.9320 114.0858 114.2691 114.4533 114.5197 114.7276 114.9395 115.0292 115.2047 115.3655 115.4794 115.5679 115.6712 116.0108 116.0431 116.3156 116.4043 116.5420 116.7367 116.9350 117.1590 117.2226 117.3777 117.5631 117.5909 117.7057 117.7764 117.9459 118.0213 118.3737 118.4596 118.4990 118.6228 118.8082 119.0296 119.1759 119.2210 119.2642 119.4088 119.5218 119.5436 120.0081 120.2276 120.3104 120.4004 120.5844 120.6856 120.9189 121.1392 121.4110 121.4298 121.6022 121.8807 122.0141 122.1208 122.3558 122.5767 122.8159 122.8864 123.2246 123.7514 124.0159 124.2285 124.5497 124.8022 124.9763 125.1502 125.5699 126.2127 126.4695 126.5501 126.9657 127.1544 127.4305 127.5129 127.6205 128.1058 128.2308 128.4669 128.6249 128.7981 129.0760 129.3019 129.4387 129.4996 129.5943 129.7102 129.9306 129.9556 130.3351 130.5184 130.7916 131.0621 131.1293 131.1634 131.4142 131.6642 131.7542 131.8280 132.0415 132.2778 132.3592 132.4711 132.7803 132.8074 132.9584 133.2084 133.3048 133.6115 133.8299 133.9193 134.1222 134.3032 134.7193 134.8849 135.0482 135.2255 135.3526 135.6896 135.9539 135.9830 136.2496 136.4774 136.6990 137.0178 137.1602 137.5371 137.8730 138.0672 138.3567 138.6239 138.8636 139.0015 139.0853 139.0983 139.5375 139.9616 140.3228 140.5048 140.7801 141.0767 141.3925 141.7866 141.9112 142.0948 142.2012 142.3797 142.5991 143.1887 143.3819 143.7033 143.7260 144.1444 144.3654 144.4911 144.6437 144.7865 145.2306 145.4670 145.6596 145.7810 146.1523 146.3843 146.5527 146.9011 147.2529 147.4561 147.6159 147.6788 148.0201 148.0692 148.3333 148.4062 148.5590 148.5717 149.2741 149.3497 149.6241 149.7928 150.4132 150.5477 150.6538 150.7857 150.9634 151.2121 151.3655 151.6570 151.8282 151.9018 152.0993 153.0310 153.2962 153.5669 153.7245 153.9694 154.6257 154.7733 155.0457 155.2521 155.4451 155.9103 156.1633 156.3493 156.8858 157.2035 157.3633 157.9184 158.1471 158.3846 158.4420 158.5085 158.7702 158.9556 159.0799 159.2713 159.5344 160.2862 160.7816 160.9628 161.1549 161.6035 161.6750 162.3727 162.8274 163.3917 164.7942 165.3733 167.6042 167.9740 168.4931 169.3690 170.9821 171.3566 171.4973 172.4784 172.7073 174.0834 174.7273 176.6010 179.1746 180.9202 183.4557 184.4599 185.9674 186.4655 187.2281 188.5509 189.4466 191.7274 192.4523 195.9703 196.8614 198.3500 203.0282 205.0477 205.2833 208.5928 615.8312 624.5836 626.8832 630.1234 632.8714 633.6636 634.3523 635.0925 636.0178 636.7150 637.2507 637.7107 638.0926 640.9808 647.1252 647.8782 650.4190 651.8471 655.3780 661.8400 879.4102 884.6246 903.6427 1208.3335 1215.6977</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">-0.417081 -0.372263 0.132042 -0.351181 -0.385110 0.252816 0.093402 0.067620 -0.364737 -0.369391 -0.329243 0.231703 0.029800 -0.192894 -0.175940 0.078444 0.130163 -0.184845 -0.207038 0.115855 -0.203972 -0.208284 -0.172486 -0.171695 -0.153974 0.125924 0.154368 0.105381 0.108055 0.096684 0.104074 0.106241 0.087277 0.095475 0.094371 0.099558 0.227583 0.185212 0.150046 0.151479 0.163403 0.146475 0.149604 0.146374 0.145975 0.161042 0.160814 0.162879</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">8.4171 8.3723 6.8680 7.3512 7.3851 5.7472 5.9066 5.9324 6.3647 6.3694 6.3292 5.7683 5.9702 6.1929 6.1759 5.9216 5.8698 6.1848 6.2070 5.8841 6.2040 6.2083 6.1725 6.1717 6.1540 0.8741 0.8456 0.8946 0.8919 0.9033 0.8959 0.8938 0.9127 0.9045 0.9056 0.9004 0.7724 0.8148 0.8500 0.8485 0.8366 0.8535 0.8504 0.8536 0.8540 0.8390 0.8392 0.8371</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">-0.4171 -0.3723 0.1320 -0.3512 -0.3851 0.2528 0.0934 0.0676 -0.3647 -0.3694 -0.3292 0.2317 0.0298 -0.1929 -0.1759 0.0784 0.1302 -0.1848 -0.2070 0.1159 -0.2040 -0.2083 -0.1725 -0.1717 -0.1540 0.1259 0.1544 0.1054 0.1081 0.0967 0.1041 0.1062 0.0873 0.0955 0.0944 0.0996 0.2276 0.1852 0.1500 0.1515 0.1634 0.1465 0.1496 0.1464 0.1460 0.1610 0.1608 0.1629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0207 1.9736 3.3169 2.8417 3.0493 3.6198 3.9440 3.9409 3.9521 3.9353 3.9165 3.7814 4.0950 4.0161 3.9705 4.0207 3.5389 3.9771 3.9593 3.5205 3.9382 3.9454 3.9107 3.9114 3.8852 0.9989 0.9787 1.0098 1.0036 1.0061 1.0057 1.0155 1.0134 1.0167 1.0056 1.0034 1.0186 0.9967 1.0042 1.0091 0.9948 1.0024 1.0027 1.0049 1.0051 0.9919 0.9918 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0207 1.9736 3.3169 2.8417 3.0493 3.6198 3.9440 3.9409 3.9521 3.9353 3.9165 3.7814 4.0950 4.0161 3.9705 4.0207 3.5389 3.9771 3.9593 3.5205 3.9382 3.9454 3.9107 3.9114 3.8852 0.9989 0.9787 1.0098 1.0036 1.0061 1.0057 1.0155 1.0134 1.0167 1.0056 1.0034 1.0186 0.9967 1.0042 1.0091 0.9948 1.0024 1.0027 1.0049 1.0051 0.9919 0.9918 0.9887</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">1.0357 0.9676 0.9180 0.8828 1.0235 0.8946 1.3291 0.1035 1.6233 1.6152 1.3686 0.9017 0.9307 0.9104 0.9301 0.9181 1.0126 1.0093 0.9956 0.9980 0.9742 0.9894 0.9951 0.9875 0.9929 0.9975 0.9859 1.4084 1.3622 0.9536 1.4758 0.9762 1.4602 0.9798 0.9625 1.3646 1.3566 0.9000 0.9803 0.9739 1.3507 1.3555 1.4537 0.9831 1.4554 0.9827 1.4017 0.9823 1.4024 0.9824 0.9792</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">-0.024861743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.799488615079</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.27553 -19.58391 -0.30837 6.54556 -5.86354 0.68202 -6.22334 6.69872 0.47538</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
