<?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="2.949711"
                        y3="2.356409"
                        z3="0.506505"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.073893"
                        y3="0.55798"
                        z3="0.919247"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.240263"
                        y3="-1.211633"
                        z3="-0.033966"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.009649"
                        y3="-1.956504"
                        z3="-1.12141"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.714217"
                        y3="-3.240449"
                        z3="0.577053"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.507746"
                        y3="0.934446"
                        z3="-0.606104"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.317273"
                        y3="1.003743"
                        z3="0.377217"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.050596"
                        y3="0.221703"
                        z3="-0.033064"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.066577"
                        y3="-0.485937"
                        z3="-0.733289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.12656"
                        y3="1.452643"
                        z3="-1.993948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.628781"
                        y3="1.810049"
                        z3="-0.032542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.251468"
                        y3="0.441441"
                        z3="0.628086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.659152"
                        y3="-1.991442"
                        z3="0.966662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.122866"
                        y3="0.95772"
                        z3="1.583165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.763099"
                        y3="-0.147075"
                        z3="-0.521329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.309088"
                        y3="-3.159005"
                        z3="-0.706285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.02852"
                        y3="0.299669"
                        z3="0.239274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.488611"
                        y3="0.885931"
                        z3="1.387018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.137938"
                        y3="-0.209665"
                        z3="-0.70183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.487685"
                        y3="0.216488"
                        z3="0.033306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.037321"
                        y3="0.318941"
                        z3="-1.246722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.354891"
                        y3="0.027054"
                        z3="1.111539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.407259"
                        y3="0.229968"
                        z3="-1.442871"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.72543"
                        y3="-0.057442"
                        z3="0.916008"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.258425"
                        y3="0.0419"
                        z3="-0.362148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.663061"
                        y3="0.604713"
                        z3="1.343641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.738886"
                        y3="0.500917"
                        z3="-1.042773"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.419843"
                        y3="-1.15682"
                        z3="-1.296799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.016088"
                        y3="-0.451219"
                        z3="-1.270847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.268242"
                        y3="-0.936313"
                        z3="0.241162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.386214"
                        y3="0.820456"
                        z3="-2.488456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.007169"
                        y3="1.465816"
                        z3="-2.638579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.733296"
                        y3="2.468965"
                        z3="-1.963061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.349965"
                        y3="2.860064"
                        z3="0.038798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.509514"
                        y3="1.748158"
                        z3="-0.67405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.927407"
                        y3="1.472637"
                        z3="0.962912"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.343545"
                        y3="2.442135"
                        z3="1.249269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.904295"
                        y3="-1.622437"
                        z3="1.94977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.725774"
                        y3="1.425473"
                        z3="2.475013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.127671"
                        y3="-0.582735"
                        z3="-1.279154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.229239"
                        y3="-4.016299"
                        z3="-1.355522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.140755"
                        y3="1.31543"
                        z3="2.136619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.511723"
                        y3="-0.693988"
                        z3="-1.594796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.392007"
                        y3="0.487458"
                        z3="-2.099867"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.958282"
                        y3="-0.07653"
                        z3="2.113823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.810399"
                        y3="0.317045"
                        z3="-2.44334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.377893"
                        y3="-0.210394"
                        z3="1.765696"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.327432"
                        y3="-0.02612"
                        z3="-0.514623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" 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 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:2.9497,2.3564,.5065;1.0739,.558,.9192;2.2403,-1.2116,-.034;2.0096,-1.9565,-1.1214;2.7142,-3.2404,.5771;4.5077,.9344,-.6061;3.3173,1.0037,.3772;2.0506,.2217,-.0331;5.0666,-.4859,-.7333;4.1266,1.4526,-1.9939;5.6288,1.81,-.0325;-.2515,.4414,.6281;2.6592,-1.9914,.9667;-1.1229,.9577,1.5832;-.7631,-.1471,-.5213;2.3091,-3.159,-.7063;-3.0285,.2997,.2393;-2.4886,.8859,1.387;-2.1379,-.2097,-.7018;-4.4877,.2165,.0333;-5.0373,.3189,-1.2467;-5.3549,.0271,1.1115;-6.4073,.23,-1.4429;-6.7254,-.0574,.916;-7.2584,.0419,-.3621;3.6631,.6047,1.3436;1.7389,.5009,-1.0428;4.4198,-1.1568,-1.2968;6.0161,-.4512,-1.2708;5.2682,-.9363,.2412;3.3862,.8205,-2.4885;5.0072,1.4658,-2.6386;3.7333,2.469,-1.9631;5.35,2.8601,.0388;6.5095,1.7482,-.6741;5.9274,1.4726,.9629;2.3435,2.4421,1.2493;2.9043,-1.6224,1.9498;-.7258,1.4255,2.475;-.1277,-.5827,-1.2792;2.2292,-4.0163,-1.3555;-3.1408,1.3154,2.1366;-2.5117,-.694,-1.5948;-4.392,.4875,-2.0999;-4.9583,-.0765,2.1138;-6.8104,.317,-2.4433;-7.3779,-.2104,1.7657;-8.3274,-.0261,-.5146;</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">2130.0839761416 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">6.341e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.761 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="2.94971077"
                                 y3="2.35640932"
                                 z3="0.5065049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.07389256"
                                 y3="0.55798046"
                                 z3="0.91924696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.24026275"
                                 y3="-1.21163304"
                                 z3="-0.03396646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.00964943"
                                 y3="-1.95650378"
                                 z3="-1.12141037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.71421662"
                                 y3="-3.240449"
                                 z3="0.577053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.50774556"
                                 y3="0.93444631"
                                 z3="-0.60610361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.31727316"
                                 y3="1.00374279"
                                 z3="0.37721731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.0505958"
                                 y3="0.22170322"
                                 z3="-0.03306389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.0665769"
                                 y3="-0.48593683"
                                 z3="-0.73328892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.12656043"
                                 y3="1.45264343"
                                 z3="-1.99394772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.62878112"
                                 y3="1.81004901"
                                 z3="-0.03254234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.25146777"
                                 y3="0.44144068"
                                 z3="0.62808619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.65915245"
                                 y3="-1.99144192"
                                 z3="0.96666194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.12286602"
                                 y3="0.95771954"
                                 z3="1.58316492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.7630992"
                                 y3="-0.14707541"
                                 z3="-0.5213285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30908765"
                                 y3="-3.15900495"
                                 z3="-0.7062848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02852042"
                                 y3="0.29966862"
                                 z3="0.23927397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.48861123"
                                 y3="0.88593094"
                                 z3="1.38701836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.13793842"
                                 y3="-0.20966516"
                                 z3="-0.70182992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.48768513"
                                 y3="0.21648814"
                                 z3="0.03330579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.03732053"
                                 y3="0.31894092"
                                 z3="-1.24672232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.3548915"
                                 y3="0.02705394"
                                 z3="1.11153864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.40725913"
                                 y3="0.22996797"
                                 z3="-1.44287052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.72542982"
                                 y3="-0.05744151"
                                 z3="0.91600846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.25842455"
                                 y3="0.04189985"
                                 z3="-0.36214811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.66306116"
                                 y3="0.60471306"
                                 z3="1.34364068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.73888569"
                                 y3="0.500917"
                                 z3="-1.04277269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.41984327"
                                 y3="-1.15681965"
                                 z3="-1.29679928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.01608752"
                                 y3="-0.45121913"
                                 z3="-1.27084683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.26824235"
                                 y3="-0.936313"
                                 z3="0.24116234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.38621434"
                                 y3="0.82045615"
                                 z3="-2.48845568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.00716924"
                                 y3="1.46581614"
                                 z3="-2.63857863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.73329599"
                                 y3="2.4689654"
                                 z3="-1.96306067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.34996477"
                                 y3="2.86006381"
                                 z3="0.03879836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.50951439"
                                 y3="1.74815823"
                                 z3="-0.67405041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.92740655"
                                 y3="1.47263727"
                                 z3="0.96291207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.34354489"
                                 y3="2.44213518"
                                 z3="1.2492687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.90429512"
                                 y3="-1.62243706"
                                 z3="1.94977041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.7257736"
                                 y3="1.42547281"
                                 z3="2.47501286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.12767123"
                                 y3="-0.58273488"
                                 z3="-1.2791536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.22923885"
                                 y3="-4.01629929"
                                 z3="-1.35552201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.14075467"
                                 y3="1.31542963"
                                 z3="2.13661913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.5117226"
                                 y3="-0.69398819"
                                 z3="-1.59479616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.39200739"
                                 y3="0.48745758"
                                 z3="-2.09986741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.95828248"
                                 y3="-0.07652984"
                                 z3="2.11382329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.81039861"
                                 y3="0.31704543"
                                 z3="-2.44333989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.377893"
                                 y3="-0.21039371"
                                 z3="1.76569575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.32743187"
                                 y3="-0.02611961"
                                 z3="-0.51462348">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a12" 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 a13" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a15 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N3O2">
                           <atomArray count="20 23 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.2328999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:2.9497,2.3564,.5065;1.0739,.558,.9192;2.2403,-1.2116,-.034;2.0096,-1.9565,-1.1214;2.7142,-3.2404,.5771;4.5077,.9344,-.6061;3.3173,1.0037,.3772;2.0506,.2217,-.0331;5.0666,-.4859,-.7333;4.1266,1.4526,-1.9939;5.6288,1.81,-.0325;-.2515,.4414,.6281;2.6592,-1.9914,.9667;-1.1229,.9577,1.5832;-.7631,-.1471,-.5213;2.3091,-3.159,-.7063;-3.0285,.2997,.2393;-2.4886,.8859,1.387;-2.1379,-.2097,-.7018;-4.4877,.2165,.0333;-5.0373,.3189,-1.2467;-5.3549,.0271,1.1115;-6.4073,.23,-1.4429;-6.7254,-.0574,.916;-7.2584,.0419,-.3621;3.6631,.6047,1.3436;1.7389,.5009,-1.0428;4.4198,-1.1568,-1.2968;6.0161,-.4512,-1.2708;5.2682,-.9363,.2412;3.3862,.8205,-2.4885;5.0072,1.4658,-2.6386;3.7333,2.469,-1.9631;5.35,2.8601,.0388;6.5095,1.7482,-.6741;5.9274,1.4726,.9629;2.3435,2.4421,1.2493;2.9043,-1.6224,1.9498;-.7258,1.4255,2.475;-.1277,-.5827,-1.2792;2.2292,-4.0163,-1.3555;-3.1408,1.3154,2.1366;-2.5117,-.694,-1.5948;-4.392,.4875,-2.0999;-4.9583,-.0765,2.1138;-6.8104,.317,-2.4433;-7.3779,-.2104,1.7657;-8.3274,-.0261,-.5146;</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="2.356409"
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                        z3="0.919247"/>
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                        z3="-0.033966"/>
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                        y3="1.003743"
                        z3="0.377217"/>
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                        y3="0.221703"
                        z3="-0.033064"/>
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                        x3="5.066577"
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                        z3="-0.733289"/>
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                        y3="1.452643"
                        z3="-1.993948"/>
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                        x3="5.628781"
                        y3="1.810049"
                        z3="-0.032542"/>
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                        x3="-0.251468"
                        y3="0.441441"
                        z3="0.628086"/>
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                        x3="2.659152"
                        y3="-1.991442"
                        z3="0.966662"/>
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                        x3="-1.122866"
                        y3="0.95772"
                        z3="1.583165"/>
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                        x3="-0.763099"
                        y3="-0.147075"
                        z3="-0.521329"/>
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                        x3="2.309088"
                        y3="-3.159005"
                        z3="-0.706285"/>
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                        x3="-3.02852"
                        y3="0.299669"
                        z3="0.239274"/>
                  <atom elementType="C"
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                        x3="-2.488611"
                        y3="0.885931"
                        z3="1.387018"/>
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                        y3="-0.209665"
                        z3="-0.70183"/>
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                        x3="-4.487685"
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                        z3="0.033306"/>
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                        x3="-5.037321"
                        y3="0.318941"
                        z3="-1.246722"/>
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                        x3="-5.354891"
                        y3="0.027054"
                        z3="1.111539"/>
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                        x3="-6.407259"
                        y3="0.229968"
                        z3="-1.442871"/>
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                        id="a24"
                        x3="-6.72543"
                        y3="-0.057442"
                        z3="0.916008"/>
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                        id="a25"
                        x3="-7.258425"
                        y3="0.0419"
                        z3="-0.362148"/>
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                        z3="-1.042773"/>
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                        z3="-1.270847"/>
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                        z3="-2.488456"/>
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                        z3="-2.638579"/>
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                        y3="2.860064"
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                        z3="-0.67405"/>
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                        z3="0.962912"/>
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                        y3="2.442135"
                        z3="1.249269"/>
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                        x3="2.904295"
                        y3="-1.622437"
                        z3="1.94977"/>
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                        x3="-0.725774"
                        y3="1.425473"
                        z3="2.475013"/>
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                        y3="-0.582735"
                        z3="-1.279154"/>
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                        id="a41"
                        x3="2.229239"
                        y3="-4.016299"
                        z3="-1.355522"/>
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                        id="a42"
                        x3="-3.140755"
                        y3="1.31543"
                        z3="2.136619"/>
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                        id="a43"
                        x3="-2.511723"
                        y3="-0.693988"
                        z3="-1.594796"/>
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                        id="a44"
                        x3="-4.392007"
                        y3="0.487458"
                        z3="-2.099867"/>
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                        x3="-4.958282"
                        y3="-0.07653"
                        z3="2.113823"/>
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                        id="a46"
                        x3="-6.810399"
                        y3="0.317045"
                        z3="-2.44334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.377893"
                        y3="-0.210394"
                        z3="1.765696"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.327432"
                        y3="-0.02612"
                        z3="-0.514623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" 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 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
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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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2464.9509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261.3561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-1090.77511047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2130.08397614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3220.85908661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5712.72067320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2491.86158659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03279926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.78124404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.00613357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439130</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999892182396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999892182396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999784364791</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.812852168692</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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37.0119 37.1373 37.3297 37.5774 37.8577 38.0363 38.2822 38.3482 38.4774 38.6047 38.6639 38.7401 38.8405 38.9587 39.0125 39.2317 39.3684 39.5384 39.5990 39.7871 39.8410 40.0281 40.2272 40.3022 40.5325 40.7592 40.7700 41.0056 41.0280 41.0937 41.3204 41.4232 41.5581 41.7170 41.8583 42.0458 42.2436 42.4088 42.5448 42.6896 42.7763 42.8722 43.1330 43.2831 43.3534 43.4151 43.5262 43.6053 43.7544 43.8002 43.9223 44.0273 44.2522 44.3344 44.4930 44.5235 44.6293 44.8016 44.9162 45.1385 45.2626 45.3219 45.4063 45.9134 45.9383 46.1126 46.2367 46.3133 46.4209 46.6543 46.8967 46.9193 47.0416 47.1253 47.5192 47.5631 47.7514 48.0421 48.0788 48.1507 48.4123 48.5613 48.6265 48.7629 49.0156 49.1539 49.4945 49.5465 49.7965 49.9099 50.1410 50.3547 50.5835 50.9423 50.9770 51.1848 51.5000 51.6802 51.8141 51.9208 51.9825 52.4058 52.6960 52.9342 53.1512 53.2983 53.4731 53.6496 53.9620 54.3384 54.5600 54.9698 55.2308 55.5211 55.7035 56.1665 56.2299 56.4869 56.6395 56.8805 56.9722 57.1430 57.2624 57.6078 57.7391 57.8935 58.2110 58.3359 58.5854 58.9265 59.1545 59.2870 59.4217 59.6061 59.7629 60.0059 60.1927 60.4554 60.9118 61.1448 61.4325 61.6360 61.7419 62.1465 62.3343 62.6626 62.9752 63.0259 63.1056 63.2597 63.2724 63.5125 64.0228 64.2818 64.3736 65.1878 65.2381 65.4461 65.9196 66.0562 66.5000 66.8154 66.9327 67.0352 67.2304 67.4866 67.6739 67.7227 67.8593 68.1872 68.2935 68.9338 69.0976 69.3303 69.6305 69.8638 70.5513 70.7478 71.3488 71.5192 71.8621 72.0148 72.1226 72.4917 72.9330 73.0665 73.3525 73.7084 73.8164 74.1061 74.1837 74.5427 74.8034 75.0102 75.1633 75.3782 75.5591 75.7898 76.0280 76.3064 76.4184 76.6435 76.7758 76.9614 77.1036 77.2716 77.4402 77.4514 77.6799 77.8324 77.9556 78.0257 78.2061 78.5630 78.7261 78.9289 79.1895 79.2590 79.3663 79.4039 79.5811 79.6234 79.8494 80.0353 80.1273 80.3043 80.4364 80.4826 80.8179 81.0068 81.1297 81.3502 81.4418 81.5300 81.6319 81.8443 81.9064 82.0866 82.1659 82.3021 82.3609 82.5977 82.7272 82.7724 82.9311 83.0123 83.1441 83.2674 83.5962 83.6650 83.8085 83.9664 84.0958 84.2448 84.2889 84.4095 84.6380 84.8456 84.8626 85.0197 85.1885 85.2339 85.4125 85.5160 85.5657 85.6378 85.7905 85.8301 85.9181 86.0017 86.2591 86.3482 86.5582 86.7409 86.8498 87.1987 87.2313 87.4329 87.4814 87.6112 87.7507 87.9395 88.1129 88.2484 88.5001 88.5359 88.6831 88.8473 88.9839 89.1287 89.1931 89.3758 89.4292 89.5790 89.6971 89.8137 89.9080 89.9646 90.1281 90.2369 90.4142 90.5319 90.6510 90.7790 90.9948 91.1497 91.2832 91.3069 91.5040 91.5968 91.7842 92.1613 92.3523 92.4007 92.5193 92.6625 92.7104 92.8755 92.9866 93.0935 93.2583 93.4913 93.6295 93.6591 93.8257 93.9102 94.0727 94.2926 94.3241 94.5261 94.6324 94.7151 94.7541 94.8305 94.9510 94.9923 95.3302 95.3641 95.4980 95.6848 95.8056 95.9114 96.0446 96.0669 96.3838 96.5530 96.5657 96.6508 97.0138 97.2328 97.2700 97.3568 97.7068 97.9217 97.9826 98.2398 98.3503 98.5979 98.6409 98.8567 98.9118 99.1343 99.2656 99.3610 99.6900 99.7810 99.9097 99.9660 100.0529 100.2044 100.3979 100.5464 100.8159 101.1334 101.3572 101.4214 101.5199 101.8509 102.0229 102.0277 102.1903 102.3776 102.5064 102.6404 102.7650 102.8140 103.3081 103.4418 103.4812 103.7615 103.7645 103.9010 104.1012 104.1482 104.4463 104.5983 104.7157 104.8572 105.0443 105.1669 105.3238 105.4908 105.5966 105.7690 105.8133 105.9397 105.9818 106.1106 106.2337 106.3849 106.5770 106.6572 106.7584 106.9940 107.1584 107.2319 107.2580 107.4298 107.6330 107.7840 107.9958 108.3320 108.5335 108.5781 108.8346 108.9754 109.0341 109.1738 109.3454 109.4155 109.7203 109.9719 110.1125 110.2715 110.4065 110.5841 110.7337 110.9319 111.2154 111.4656 111.6715 111.8729 112.1112 112.2260 112.4083 112.6085 112.8592 112.9199 113.2303 113.3101 113.3936 113.6203 113.8273 113.9551 114.0536 114.2231 114.2980 114.5012 114.7233 114.8001 114.8978 115.0785 115.3210 115.4699 115.5538 115.8030 115.8719 116.1017 116.2238 116.4560 116.5568 116.8065 116.9241 116.9827 117.2273 117.3605 117.3899 117.5707 117.6791 117.8753 117.9108 118.0516 118.1438 118.3841 118.5647 118.7952 118.9699 118.9955 119.0610 119.1875 119.2439 119.3439 119.6133 119.8387 119.8891 120.1020 120.2451 120.3169 120.4680 120.7493 121.0614 121.1069 121.3661 121.5903 121.7418 121.8983 122.0891 122.2438 122.2979 122.6523 123.1893 123.2304 123.6894 123.8974 123.9587 124.2083 124.7858 124.8609 125.0747 125.1408 125.6506 126.2054 126.6011 126.6545 126.9955 127.2586 127.3203 127.7530 127.8856 128.2171 128.5434 128.6407 128.7268 128.7878 129.0928 129.3867 129.4767 129.5740 129.7745 129.8649 130.0167 130.3099 130.4668 130.5649 130.7796 130.9542 131.1462 131.2150 131.2886 131.6033 131.7000 132.0048 132.1551 132.3711 132.4864 132.6972 132.8207 132.9418 133.2058 133.2376 133.3938 133.9013 134.0189 134.1113 134.2516 134.4362 134.7647 134.9110 135.1063 135.3920 135.5095 135.7603 136.0236 136.0640 136.3061 136.9427 137.0625 137.1915 137.3985 137.6831 137.9457 138.1933 138.5460 138.7335 138.9024 139.1420 139.2333 139.2800 140.0251 140.1885 140.4551 140.7375 140.9070 141.4129 141.5437 141.6335 142.0654 142.1980 142.2257 142.3853 142.8300 143.1391 143.3515 143.6473 143.8845 144.2418 144.2881 144.4813 144.5892 145.0467 145.1891 145.5784 145.6260 145.8174 145.9760 146.5811 146.6801 146.7441 147.3079 147.3784 147.6465 147.9426 148.2465 148.3443 148.4351 148.4530 148.7888 149.1389 149.3903 149.5044 149.8436 149.9444 150.1924 150.5692 150.7007 151.0528 151.2193 151.4062 151.4376 151.5777 151.6684 151.9246 152.1576 152.6983 153.4499 153.5665 153.7948 153.8704 154.7261 154.9703 155.0512 155.4003 155.6639 155.9597 156.0651 156.4559 156.6630 157.4561 157.5845 157.8982 158.2788 158.4372 158.4943 158.6462 158.7215 158.9703 159.0810 159.2582 159.5653 160.3767 160.6841 160.9907 161.3860 161.6657 161.9811 162.3679 162.9419 163.4706 164.0321 165.1865 167.4502 167.7789 168.3384 168.5042 169.1562 170.9637 171.2042 171.7189 173.6031 174.0682 176.1397 176.8580 180.3605 181.0782 183.2512 185.1115 185.4659 186.4980 187.6833 188.1648 189.5440 191.2796 192.3122 194.6757 196.5982 197.4630 204.2101 204.8158 208.1842 208.8298 617.8928 624.7649 627.1234 630.8893 632.8658 633.5993 634.5443 635.0728 635.8800 636.7657 637.2932 637.9048 638.2530 640.9473 647.0551 647.9098 650.1439 651.9635 655.5108 662.0893 879.8149 884.3044 902.9796 1207.9855 1217.8471</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">-0.424964 -0.328883 0.128789 -0.362458 -0.398454 0.265132 0.114792 0.041057 -0.378231 -0.364237 -0.336316 0.333981 0.061140 -0.274479 -0.203795 0.091546 0.108092 -0.149231 -0.222555 0.093974 -0.204179 -0.209826 -0.176664 -0.174424 -0.153428 0.132204 0.162621 0.100327 0.105460 0.108438 0.091055 0.102595 0.102463 0.096394 0.095127 0.099044 0.229830 0.182548 0.144206 0.137402 0.164905 0.147991 0.146225 0.145893 0.145028 0.160783 0.160285 0.162798</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">8.4250 8.3289 6.8712 7.3625 7.3985 5.7349 5.8852 5.9589 6.3782 6.3642 6.3363 5.6660 5.9389 6.2745 6.2038 5.9085 5.8919 6.1492 6.2226 5.9060 6.2042 6.2098 6.1767 6.1744 6.1534 0.8678 0.8374 0.8997 0.8945 0.8916 0.9089 0.8974 0.8975 0.9036 0.9049 0.9010 0.7702 0.8175 0.8558 0.8626 0.8351 0.8520 0.8538 0.8541 0.8550 0.8392 0.8397 0.8372</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">-0.4250 -0.3289 0.1288 -0.3625 -0.3985 0.2651 0.1148 0.0411 -0.3782 -0.3642 -0.3363 0.3340 0.0611 -0.2745 -0.2038 0.0915 0.1081 -0.1492 -0.2226 0.0940 -0.2042 -0.2098 -0.1767 -0.1744 -0.1534 0.1322 0.1626 0.1003 0.1055 0.1084 0.0911 0.1026 0.1025 0.0964 0.0951 0.0990 0.2298 0.1825 0.1442 0.1374 0.1649 0.1480 0.1462 0.1459 0.1450 0.1608 0.1603 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0125 2.0497 3.2838 2.8305 3.0466 3.6163 3.9487 3.9496 3.9604 3.9371 3.9087 3.7313 4.0747 4.0453 3.9163 4.0012 3.5774 3.9457 4.0312 3.5327 3.9358 3.9433 3.9148 3.9154 3.8831 0.9949 0.9838 1.0080 1.0100 1.0037 1.0063 1.0040 1.0182 1.0195 1.0059 1.0026 1.0160 0.9949 1.0108 1.0382 0.9931 1.0007 1.0045 1.0051 1.0058 0.9923 0.9924 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0125 2.0497 3.2838 2.8305 3.0466 3.6163 3.9487 3.9496 3.9604 3.9371 3.9087 3.7313 4.0747 4.0453 3.9163 4.0012 3.5774 3.9457 4.0312 3.5327 3.9358 3.9433 3.9148 3.9154 3.8831 0.9949 0.9838 1.0080 1.0100 1.0037 1.0063 1.0040 1.0182 1.0195 1.0059 1.0026 1.0160 0.9949 1.0108 1.0382 0.9931 1.0007 1.0045 1.0051 1.0058 0.9923 0.9924 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0065 0.9697 0.8947 1.0144 1.0209 0.9051 1.3170 0.1036 1.6097 1.6100 1.3637 0.8929 0.9318 0.9168 0.9259 0.9431 1.0089 1.0001 0.9730 0.9967 0.9970 0.9912 0.9895 0.9924 0.9928 0.9992 0.9867 1.3493 1.3238 0.9522 1.5097 0.9922 1.4856 0.9617 0.9624 1.3425 1.3970 0.9048 0.9794 0.9655 1.3529 1.3545 1.4554 0.9825 1.4576 0.9828 1.4024 0.9826 1.4025 0.9823 0.9794</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">-0.024191290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.799301760932</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.15385 -19.15436 -0.00051 7.74916 -7.01977 0.72939 -5.62689 6.11712 0.49022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
