<?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="-2.600861"
                        y3="-1.283592"
                        z3="-1.386951"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.852231"
                        y3="0.86823"
                        z3="-0.88432"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.978219"
                        y3="1.496995"
                        z3="-0.419481"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.686918"
                        y3="1.300766"
                        z3="-1.538931"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.412095"
                        y3="3.125501"
                        z3="-0.461533"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.416783"
                        y3="-1.31872"
                        z3="0.950513"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.333334"
                        y3="-0.879952"
                        z3="-0.066519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.928786"
                        y3="0.604996"
                        z3="-0.011422"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.82209"
                        y3="-0.804749"
                        z3="0.632448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.44962"
                        y3="-2.850333"
                        z3="0.928254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.017125"
                        y3="-0.864505"
                        z3="2.356206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.411204"
                        y3="0.511119"
                        z3="-0.53503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.426354"
                        y3="2.585597"
                        z3="0.210163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.785518"
                        y3="0.019696"
                        z3="0.710589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.379817"
                        y3="0.68393"
                        z3="-1.52122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.53161"
                        y3="2.297363"
                        z3="-1.51772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.095879"
                        y3="-0.137865"
                        z3="-0.021248"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.114501"
                        y3="-0.299366"
                        z3="0.952005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.699076"
                        y3="0.366685"
                        z3="-1.262278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.502623"
                        y3="-0.495811"
                        z3="0.243631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.547075"
                        y3="0.2819"
                        z3="-0.260001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.821706"
                        y3="-1.625488"
                        z3="0.999744"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.868985"
                        y3="-0.060839"
                        z3="-0.017283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.143512"
                        y3="-1.967969"
                        z3="1.242701"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.17341"
                        y3="-1.187832"
                        z3="0.734356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.429154"
                        y3="-1.42658"
                        z3="0.226337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.67576"
                        y3="0.892164"
                        z3="1.01152"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.537763"
                        y3="-1.275464"
                        z3="1.309285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.931147"
                        y3="0.271302"
                        z3="0.77119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.138447"
                        y3="-1.053948"
                        z3="-0.381392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.470575"
                        y3="-3.275505"
                        z3="1.161583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.759877"
                        y3="-3.238395"
                        z3="-0.041828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.154853"
                        y3="-3.225189"
                        z3="1.671978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.992125"
                        y3="-1.153748"
                        z3="2.603062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.668276"
                        y3="-1.327752"
                        z3="3.09888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.10594"
                        y3="0.215018"
                        z3="2.494198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.268094"
                        y3="-0.690871"
                        z3="-1.763289"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.003473"
                        y3="2.945477"
                        z3="1.134994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.076272"
                        y3="-0.121328"
                        z3="1.514557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.091968"
                        y3="1.060283"
                        z3="-2.494412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.262156"
                        y3="2.435134"
                        z3="-2.298655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.380624"
                        y3="-0.667621"
                        z3="1.934519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.426441"
                        y3="0.492423"
                        z3="-2.054196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.328141"
                        y3="1.175062"
                        z3="-0.831853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.031206"
                        y3="-2.257389"
                        z3="1.385112"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.663089"
                        y3="0.559165"
                        z3="-0.41216"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.368428"
                        y3="-2.852519"
                        z3="1.823997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.204574"
                        y3="-1.455762"
                        z3="0.922656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a45" 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:-2.6009,-1.2836,-1.387;-.8522,.8682,-.8843;-2.9782,1.497,-.4195;-3.6869,1.3008,-1.5389;-4.4121,3.1255,-.4615;-3.4168,-1.3187,.9505;-2.3333,-.88,-.0665;-1.9288,.605,-.0114;-4.8221,-.8047,.6324;-3.4496,-2.8503,.9283;-3.0171,-.8645,2.3562;.4112,.5111,-.535;-3.4264,2.5856,.2102;.7855,.0197,.7106;1.3798,.6839,-1.5212;-4.5316,2.2974,-1.5177;3.0959,-.1379,-.0212;2.1145,-.2994,.952;2.6991,.3667,-1.2623;4.5026,-.4958,.2436;5.5471,.2819,-.26;4.8217,-1.6255,.9997;6.869,-.0608,-.0173;6.1435,-1.968,1.2427;7.1734,-1.1878,.7344;-1.4292,-1.4266,.2263;-1.6758,.8922,1.0115;-5.5378,-1.2755,1.3093;-4.9311,.2713,.7712;-5.1384,-1.0539,-.3814;-2.4706,-3.2755,1.1616;-3.7599,-3.2384,-.0418;-4.1549,-3.2252,1.672;-1.9921,-1.1537,2.6031;-3.6683,-1.3278,3.0989;-3.1059,.215,2.4942;-3.2681,-.6909,-1.7633;-3.0035,2.9455,1.135;.0763,-.1213,1.5146;1.092,1.0603,-2.4944;-5.2622,2.4351,-2.2987;2.3806,-.6676,1.9345;3.4264,.4924,-2.0542;5.3281,1.1751,-.8319;4.0312,-2.2574,1.3851;7.6631,.5592,-.4122;6.3684,-2.8525,1.824;8.2046,-1.4558,.9227;</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">2132.9903471358 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">6.192e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="-2.60086139"
                                 y3="-1.28359171"
                                 z3="-1.38695087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.85223081"
                                 y3="0.86823039"
                                 z3="-0.88431972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.97821882"
                                 y3="1.49699507"
                                 z3="-0.41948119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.68691837"
                                 y3="1.30076591"
                                 z3="-1.5389306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.41209467"
                                 y3="3.1255012"
                                 z3="-0.4615335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.41678278"
                                 y3="-1.31871975"
                                 z3="0.95051314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.33333449"
                                 y3="-0.87995248"
                                 z3="-0.0665189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9287861"
                                 y3="0.60499598"
                                 z3="-0.01142233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.82209004"
                                 y3="-0.8047491"
                                 z3="0.63244755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.44961952"
                                 y3="-2.85033292"
                                 z3="0.92825405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.01712479"
                                 y3="-0.86450546"
                                 z3="2.3562056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.41120394"
                                 y3="0.51111937"
                                 z3="-0.53503021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.42635384"
                                 y3="2.58559661"
                                 z3="0.21016283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78551768"
                                 y3="0.01969594"
                                 z3="0.71058854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.37981742"
                                 y3="0.68392976"
                                 z3="-1.52122032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.53161017"
                                 y3="2.2973628"
                                 z3="-1.5177196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.09587946"
                                 y3="-0.13786456"
                                 z3="-0.02124816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.11450097"
                                 y3="-0.29936563"
                                 z3="0.95200526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.69907552"
                                 y3="0.36668524"
                                 z3="-1.26227802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.50262281"
                                 y3="-0.49581106"
                                 z3="0.2436311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.54707489"
                                 y3="0.28190022"
                                 z3="-0.26000062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.82170611"
                                 y3="-1.62548849"
                                 z3="0.99974351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.86898481"
                                 y3="-0.0608394"
                                 z3="-0.01728273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.14351235"
                                 y3="-1.96796878"
                                 z3="1.24270062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.17341043"
                                 y3="-1.18783209"
                                 z3="0.73435633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.42915421"
                                 y3="-1.42657993"
                                 z3="0.22633653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.67575983"
                                 y3="0.8921641"
                                 z3="1.0115203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.53776331"
                                 y3="-1.27546428"
                                 z3="1.30928493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.93114657"
                                 y3="0.27130171"
                                 z3="0.77118997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.13844704"
                                 y3="-1.053948"
                                 z3="-0.38139176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.47057543"
                                 y3="-3.27550528"
                                 z3="1.16158331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.75987683"
                                 y3="-3.23839501"
                                 z3="-0.0418277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.15485317"
                                 y3="-3.22518931"
                                 z3="1.67197797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.99212452"
                                 y3="-1.15374779"
                                 z3="2.6030623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.66827597"
                                 y3="-1.32775152"
                                 z3="3.09888005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.10594046"
                                 y3="0.21501817"
                                 z3="2.49419806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.26809384"
                                 y3="-0.69087138"
                                 z3="-1.76328903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.00347349"
                                 y3="2.9454767"
                                 z3="1.13499393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.07627226"
                                 y3="-0.1213279"
                                 z3="1.5145571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.09196827"
                                 y3="1.06028301"
                                 z3="-2.4944124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.26215612"
                                 y3="2.43513369"
                                 z3="-2.29865466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.38062367"
                                 y3="-0.66762139"
                                 z3="1.93451913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.42644078"
                                 y3="0.49242277"
                                 z3="-2.05419637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.32814084"
                                 y3="1.1750619"
                                 z3="-0.83185343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.03120612"
                                 y3="-2.25738924"
                                 z3="1.38511186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.66308881"
                                 y3="0.55916525"
                                 z3="-0.41216047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.36842808"
                                 y3="-2.85251903"
                                 z3="1.82399662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.20457393"
                                 y3="-1.45576234"
                                 z3="0.92265591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a37" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a45" 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:-2.6009,-1.2836,-1.387;-.8522,.8682,-.8843;-2.9782,1.497,-.4195;-3.6869,1.3008,-1.5389;-4.4121,3.1255,-.4615;-3.4168,-1.3187,.9505;-2.3333,-.88,-.0665;-1.9288,.605,-.0114;-4.8221,-.8047,.6324;-3.4496,-2.8503,.9283;-3.0171,-.8645,2.3562;.4112,.5111,-.535;-3.4264,2.5856,.2102;.7855,.0197,.7106;1.3798,.6839,-1.5212;-4.5316,2.2974,-1.5177;3.0959,-.1379,-.0212;2.1145,-.2994,.952;2.6991,.3667,-1.2623;4.5026,-.4958,.2436;5.5471,.2819,-.26;4.8217,-1.6255,.9997;6.869,-.0608,-.0173;6.1435,-1.968,1.2427;7.1734,-1.1878,.7344;-1.4292,-1.4266,.2263;-1.6758,.8922,1.0115;-5.5378,-1.2755,1.3093;-4.9311,.2713,.7712;-5.1384,-1.0539,-.3814;-2.4706,-3.2755,1.1616;-3.7599,-3.2384,-.0418;-4.1549,-3.2252,1.672;-1.9921,-1.1537,2.6031;-3.6683,-1.3278,3.0989;-3.1059,.215,2.4942;-3.2681,-.6909,-1.7633;-3.0035,2.9455,1.135;.0763,-.1213,1.5146;1.092,1.0603,-2.4944;-5.2622,2.4351,-2.2987;2.3806,-.6676,1.9345;3.4264,.4924,-2.0542;5.3281,1.1751,-.8319;4.0312,-2.2574,1.3851;7.6631,.5592,-.4122;6.3684,-2.8525,1.824;8.2046,-1.4558,.9227;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="-1.31872"
                        z3="0.950513"/>
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                        x3="-2.333334"
                        y3="-0.879952"
                        z3="-0.066519"/>
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                        x3="-1.928786"
                        y3="0.604996"
                        z3="-0.011422"/>
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                        x3="-4.82209"
                        y3="-0.804749"
                        z3="0.632448"/>
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                        x3="-3.44962"
                        y3="-2.850333"
                        z3="0.928254"/>
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                        x3="-3.017125"
                        y3="-0.864505"
                        z3="2.356206"/>
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                        x3="0.411204"
                        y3="0.511119"
                        z3="-0.53503"/>
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                        id="a13"
                        x3="-3.426354"
                        y3="2.585597"
                        z3="0.210163"/>
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                        id="a14"
                        x3="0.785518"
                        y3="0.019696"
                        z3="0.710589"/>
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                        x3="1.379817"
                        y3="0.68393"
                        z3="-1.52122"/>
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                        id="a16"
                        x3="-4.53161"
                        y3="2.297363"
                        z3="-1.51772"/>
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                        id="a17"
                        x3="3.095879"
                        y3="-0.137865"
                        z3="-0.021248"/>
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                        id="a18"
                        x3="2.114501"
                        y3="-0.299366"
                        z3="0.952005"/>
                  <atom elementType="C"
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                        x3="2.699076"
                        y3="0.366685"
                        z3="-1.262278"/>
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                        id="a20"
                        x3="4.502623"
                        y3="-0.495811"
                        z3="0.243631"/>
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                        id="a21"
                        x3="5.547075"
                        y3="0.2819"
                        z3="-0.260001"/>
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                        x3="4.821706"
                        y3="-1.625488"
                        z3="0.999744"/>
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                        id="a23"
                        x3="6.868985"
                        y3="-0.060839"
                        z3="-0.017283"/>
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                        x3="6.143512"
                        y3="-1.967969"
                        z3="1.242701"/>
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                        id="a25"
                        x3="7.17341"
                        y3="-1.187832"
                        z3="0.734356"/>
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                        y3="-1.42658"
                        z3="0.226337"/>
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                        x3="-1.67576"
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                        z3="1.01152"/>
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                        z3="0.77119"/>
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                        z3="-0.381392"/>
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                        z3="1.161583"/>
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                        z3="1.671978"/>
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                        x3="-1.992125"
                        y3="-1.153748"
                        z3="2.603062"/>
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                        y3="-1.327752"
                        z3="3.09888"/>
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                        z3="2.494198"/>
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                        y3="-0.690871"
                        z3="-1.763289"/>
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                        id="a38"
                        x3="-3.003473"
                        y3="2.945477"
                        z3="1.134994"/>
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                        id="a39"
                        x3="0.076272"
                        y3="-0.121328"
                        z3="1.514557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.091968"
                        y3="1.060283"
                        z3="-2.494412"/>
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                        id="a41"
                        x3="-5.262156"
                        y3="2.435134"
                        z3="-2.298655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.380624"
                        y3="-0.667621"
                        z3="1.934519"/>
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                        id="a43"
                        x3="3.426441"
                        y3="0.492423"
                        z3="-2.054196"/>
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                        id="a44"
                        x3="5.328141"
                        y3="1.175062"
                        z3="-0.831853"/>
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                        id="a45"
                        x3="4.031206"
                        y3="-2.257389"
                        z3="1.385112"/>
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                        id="a46"
                        x3="7.663089"
                        y3="0.559165"
                        z3="-0.41216"/>
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                        id="a47"
                        x3="6.368428"
                        y3="-2.852519"
                        z3="1.823997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.204574"
                        y3="-1.455762"
                        z3="0.922656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a45" 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">
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               </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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2456.2567</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253.8823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.77464302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.99034714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3223.76499016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5718.53519344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2494.77020328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03809530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.79745196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.02280893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437545</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000147461470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000147461470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000294922939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.820112553757</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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37.1640 37.2865 37.5913 37.7542 37.9475 38.0973 38.2232 38.3579 38.6188 38.6525 38.7114 38.8153 38.9355 39.0742 39.1258 39.2449 39.4086 39.5345 39.6929 39.7288 39.7588 39.8606 40.2901 40.3637 40.5493 40.6916 40.7857 40.8980 41.1068 41.3026 41.4601 41.6566 41.6987 41.8477 42.1527 42.2087 42.2762 42.3225 42.5919 42.5993 42.8014 43.0125 43.0635 43.3596 43.4551 43.5460 43.6352 43.7760 43.9421 44.0852 44.1891 44.2919 44.3445 44.4168 44.5596 44.6549 44.7254 44.8167 44.8964 45.0036 45.2972 45.5202 45.5488 45.9108 46.0416 46.1282 46.2251 46.3710 46.4634 46.7213 46.8384 46.9351 47.1305 47.1650 47.3629 47.5613 47.8040 47.8991 47.9295 48.0126 48.3400 48.5582 48.7871 48.8950 49.0273 49.2601 49.4974 49.7145 49.8620 49.9108 50.2507 50.3821 50.4949 50.6264 50.7116 51.1447 51.6042 51.8193 51.9917 52.1734 52.2323 52.3243 52.6285 52.9920 53.2127 53.2402 53.6810 53.8207 54.1604 54.3760 54.4689 54.8191 55.1911 55.3937 55.4875 55.8178 55.9824 56.3482 56.6717 56.7487 57.0844 57.2424 57.3733 57.7324 58.0367 58.1842 58.2221 58.5013 58.5595 58.9025 59.2555 59.4732 59.5900 59.7424 59.8740 60.1076 60.3789 60.4967 61.0106 61.3044 61.3969 61.9224 62.1887 62.3264 62.5021 62.6616 62.8444 63.0224 63.3243 63.4565 63.6108 63.7930 64.3606 64.5001 65.0324 65.1782 65.2237 65.5051 65.6211 66.0259 66.0437 66.6154 66.9167 67.0066 67.2562 67.4719 67.6358 67.7154 67.9724 68.0987 68.3315 68.4449 68.7608 68.8659 69.2561 69.9010 70.2998 70.6618 71.0995 71.1706 71.8717 72.1523 72.3776 72.5921 72.7766 73.2111 73.6113 73.8041 73.9395 74.1334 74.2804 74.5048 74.7303 74.8952 75.1784 75.4363 75.5945 75.7583 76.0916 76.2005 76.3530 76.5429 76.8003 76.8415 77.0318 77.1298 77.2772 77.4990 77.6657 77.9574 78.0306 78.0789 78.2621 78.4002 78.5057 78.7259 78.9232 79.0069 79.2928 79.4514 79.5240 79.5972 79.6770 79.9650 80.0822 80.2036 80.3138 80.5599 80.6741 80.8441 81.0804 81.1670 81.2143 81.4053 81.5192 81.8177 81.9195 82.0993 82.3405 82.4237 82.5485 82.6469 82.7821 82.9091 83.0557 83.1679 83.4267 83.6057 83.6667 83.8354 83.9411 84.0675 84.2059 84.3615 84.5512 84.6433 84.7402 84.9113 84.9986 85.1301 85.2137 85.3181 85.3545 85.5295 85.5863 85.6633 85.7463 85.8383 85.8908 86.1254 86.2635 86.3744 86.6604 86.8619 87.0861 87.1676 87.2576 87.3592 87.5789 87.7388 87.8699 87.9857 88.1129 88.1749 88.4254 88.6261 88.7190 88.8342 88.9652 89.0473 89.3027 89.3863 89.4731 89.6202 89.7463 89.7900 89.9605 90.0620 90.1159 90.2557 90.4042 90.5678 90.7577 90.8890 91.0201 91.1314 91.1916 91.4066 91.4545 91.7566 91.9401 92.0333 92.1698 92.3108 92.3962 92.5449 92.7902 92.9431 92.9601 93.1362 93.2083 93.3011 93.5006 93.6785 93.7925 93.9411 94.1258 94.2565 94.3834 94.5210 94.5352 94.7251 94.8206 95.0127 95.0507 95.1583 95.1788 95.2840 95.4766 95.6811 95.9183 96.0709 96.1479 96.2496 96.3111 96.6224 96.7874 97.0162 97.1939 97.2942 97.5150 97.5627 97.7332 97.9540 98.0419 98.3287 98.4351 98.6194 98.7827 98.8279 98.9301 99.0635 99.2970 99.3443 99.6656 99.6952 99.7820 99.9403 100.0332 100.1867 100.4224 100.5628 100.9571 101.0962 101.2144 101.4370 101.5733 101.8245 102.0702 102.1925 102.3036 102.4598 102.5480 102.6769 102.9624 103.1403 103.3302 103.3657 103.4740 103.5953 103.7560 103.9200 104.0813 104.2853 104.4320 104.5901 104.8080 104.8842 104.9290 105.3795 105.4171 105.4937 105.5568 105.7586 105.7987 105.9162 106.0110 106.1686 106.1925 106.5485 106.5895 106.6939 106.8960 106.9134 107.0533 107.2635 107.3172 107.4419 107.7665 107.8850 108.0904 108.2846 108.3165 108.4393 108.4808 108.7536 109.0055 109.1470 109.3210 109.4776 109.7702 110.0411 110.2221 110.3182 110.4429 110.5541 110.6554 110.8796 110.9640 111.4276 111.5540 111.8392 111.9664 112.2176 112.4988 112.6132 112.7834 113.0159 113.2845 113.3695 113.4659 113.6632 113.8188 113.8538 113.9617 114.4014 114.5397 114.5858 114.7107 114.7611 115.0635 115.1841 115.3646 115.5733 115.6740 115.8360 115.9921 116.1917 116.2719 116.5695 116.6969 116.8274 117.2284 117.2638 117.3440 117.5161 117.5547 117.7217 117.8001 117.8949 118.0054 118.2072 118.2516 118.4439 118.5827 118.6585 118.8836 119.1137 119.2250 119.2680 119.4891 119.5788 119.6719 119.8465 120.0081 120.2241 120.2984 120.4547 120.5881 120.8037 121.0265 121.2728 121.3499 121.5707 121.8741 121.9007 122.2271 122.3320 122.5739 122.8464 122.9274 123.3174 123.4666 123.6999 123.9479 124.2159 124.6417 124.8016 124.9826 125.5544 125.9696 126.1938 126.4285 126.7411 127.0140 127.2641 127.3510 127.6949 127.9021 128.1651 128.3434 128.8034 128.9085 129.0100 129.2896 129.4911 129.5931 129.6908 129.7494 130.0411 130.1476 130.3999 130.6938 130.7986 130.8617 131.0316 131.2706 131.3403 131.6681 131.7186 131.8852 131.9467 132.2674 132.4269 132.6979 132.7859 132.9141 133.1005 133.2098 133.2656 133.5714 133.9473 133.9942 134.1448 134.4946 134.6537 134.8403 135.0728 135.2060 135.4373 135.4941 135.7879 136.0752 136.1879 136.3427 136.6468 136.9718 137.5728 137.6666 138.0438 138.1101 138.5995 138.6840 138.8144 139.0229 139.0379 139.2474 139.5228 140.0022 140.1339 140.2786 140.5019 140.7958 141.0072 141.2523 141.7152 141.7640 142.1438 142.1738 142.5962 142.7923 143.2186 143.5350 143.8462 143.9374 144.2854 144.5702 144.7684 144.8910 144.9227 145.3425 145.5503 145.6398 145.7483 145.8406 146.2728 146.6614 147.0246 147.4412 147.5352 147.9367 148.1197 148.2703 148.3526 148.4211 148.7790 149.0756 149.3899 149.5601 149.6959 149.9512 150.0623 150.3563 150.6433 150.7593 151.1433 151.3541 151.3930 151.7381 151.8176 151.9515 152.0509 152.6209 152.6485 152.9091 153.3205 153.8679 154.1283 154.4904 154.5511 154.9477 155.1680 155.2802 156.1082 156.1620 156.6776 156.8361 156.9522 157.2552 158.1556 158.3176 158.4392 158.5395 158.6736 158.8973 159.1275 159.3220 159.4535 160.1051 160.3032 160.4884 160.9675 161.5158 161.6583 162.0949 162.2155 162.3533 163.0514 163.7577 165.2590 166.9927 168.3818 168.5070 168.5803 169.7877 170.9269 171.4047 171.7678 173.3443 174.2837 175.0706 177.7542 180.7660 181.0601 183.3294 185.4540 185.8531 186.9863 187.6699 188.5391 189.2399 191.7156 192.4888 194.8827 197.0872 198.0657 204.2593 205.0399 208.7812 210.2889 617.6793 624.3169 627.3647 630.7037 632.9575 634.3467 634.8314 635.0454 635.6080 637.2016 637.4266 638.0924 638.1603 640.8198 647.4889 647.8729 649.2925 651.9803 655.5643 661.9901 879.4228 884.7782 903.6077 1208.0509 1218.0271</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">-0.462404 -0.331931 0.145669 -0.376766 -0.398863 0.260264 0.067649 0.130520 -0.365114 -0.334611 -0.375054 0.316659 0.072237 -0.216468 -0.263593 0.095313 0.115087 -0.233818 -0.155973 0.099002 -0.212371 -0.207974 -0.173712 -0.173748 -0.156795 0.137287 0.141254 0.106419 0.097939 0.099421 0.099270 0.096919 0.095764 0.107998 0.106945 0.097635 0.237426 0.181238 0.147098 0.143156 0.166869 0.147871 0.148123 0.145903 0.147922 0.160679 0.160626 0.163029</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">8.4624 8.3319 6.8543 7.3768 7.3989 5.7397 5.9324 5.8695 6.3651 6.3346 6.3751 5.6833 5.9278 6.2165 6.2636 5.9047 5.8849 6.2338 6.1560 5.9010 6.2124 6.2080 6.1737 6.1737 6.1568 0.8627 0.8587 0.8936 0.9021 0.9006 0.9007 0.9031 0.9042 0.8920 0.8931 0.9024 0.7626 0.8188 0.8529 0.8568 0.8331 0.8521 0.8519 0.8541 0.8521 0.8393 0.8394 0.8370</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">-0.4624 -0.3319 0.1457 -0.3768 -0.3989 0.2603 0.0676 0.1305 -0.3651 -0.3346 -0.3751 0.3167 0.0722 -0.2165 -0.2636 0.0953 0.1151 -0.2338 -0.1560 0.0990 -0.2124 -0.2080 -0.1737 -0.1737 -0.1568 0.1373 0.1413 0.1064 0.0979 0.0994 0.0993 0.0969 0.0958 0.1080 0.1069 0.0976 0.2374 0.1812 0.1471 0.1432 0.1669 0.1479 0.1481 0.1459 0.1479 0.1607 0.1606 0.1630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.9685 2.0781 3.2913 2.8463 3.0235 3.6406 3.8511 3.9788 3.9564 3.9131 3.9438 3.7445 4.0562 3.8990 4.0351 4.0047 3.5536 4.0192 3.9480 3.5164 3.9423 3.9366 3.9129 3.9140 3.8844 0.9991 0.9699 1.0081 0.9979 1.0143 1.0014 1.0191 1.0070 1.0030 1.0054 1.0023 1.0409 0.9920 1.0067 1.0117 0.9922 1.0041 0.9999 1.0059 1.0045 0.9922 0.9923 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.9685 2.0781 3.2913 2.8463 3.0235 3.6406 3.8511 3.9788 3.9564 3.9131 3.9438 3.7445 4.0562 3.8990 4.0351 4.0047 3.5536 4.0192 3.9480 3.5164 3.9423 3.9366 3.9129 3.9140 3.8844 0.9991 0.9699 1.0081 0.9979 1.0143 1.0014 1.0191 1.0070 1.0030 1.0054 1.0023 1.0409 0.9920 1.0067 1.0117 0.9922 1.0041 0.9999 1.0059 1.0045 0.9922 0.9923 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">0.9048 0.9471 0.9439 1.0441 0.9839 0.9472 1.3273 0.1066 1.6082 1.5917 1.3629 0.9194 0.9111 0.9208 0.8973 0.8802 1.0196 1.0171 0.9946 0.9769 0.9945 0.9865 0.9912 0.9986 0.9982 0.9885 0.9901 1.2898 1.3571 0.9534 1.4721 0.9831 1.5119 0.9945 0.9604 1.3899 1.3392 0.8981 0.9685 0.9812 1.3523 1.3520 1.4574 0.9835 1.4564 0.9817 1.4024 0.9822 1.4029 0.9821 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 6 0 36 1 7 1 11 2 3 2 7 2 12 3 12 3 15 4 12 4 15 5 6 5 8 5 9 5 10 6 7 6 25 7 26 8 27 8 28 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 14 12 37 13 17 13 38 14 18 14 39 15 40 16 17 16 18 16 19 17 41 18 42 19 20 19 21 20 22 20 43 21 23 21 44 22 24 22 45 23 24 23 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024540475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.799183497641</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.41686 10.77023 0.35337 -13.11575 12.96817 -0.14757 11.96913 -10.09343 1.87570</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86600</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
