<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">O O O 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="47">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.454749"
                        y3="1.319812"
                        z3="-0.810119"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.349776"
                        y3="1.599016"
                        z3="-0.760638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.518478"
                        y3="0.721359"
                        z3="1.12571"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.560315"
                        y3="-0.615596"
                        z3="-0.483789"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.962252"
                        y3="-0.496978"
                        z3="-0.886587"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.055519"
                        y3="-1.900325"
                        z3="-0.391656"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.472914"
                        y3="-2.523271"
                        z3="-1.574647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.218281"
                        y3="-2.509405"
                        z3="0.854176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.166234"
                        y3="0.527588"
                        z3="-0.470285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.631216"
                        y3="0.434414"
                        z3="-0.095979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.742116"
                        y3="-1.788197"
                        z3="-0.66728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.636255"
                        y3="0.593628"
                        z3="-0.068062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.061353"
                        y3="-3.779446"
                        z3="-1.489854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.811423"
                        y3="-3.769983"
                        z3="0.897459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.126336"
                        y3="1.727411"
                        z3="0.484445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.278497"
                        y3="-1.87097"
                        z3="-2.910679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.174961"
                        y3="-1.836227"
                        z3="2.13419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.228451"
                        y3="-4.400693"
                        z3="-0.261249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.044441"
                        y3="2.521297"
                        z3="-0.190803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.65932"
                        y3="2.15029"
                        z3="1.727935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.488279"
                        y3="3.717657"
                        z3="0.361531"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.09499"
                        y3="3.344383"
                        z3="2.279709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.012213"
                        y3="4.134242"
                        z3="1.59549"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.212836"
                        y3="2.335921"
                        z3="-0.150563"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.025177"
                        y3="-0.226383"
                        z3="-1.944318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.812174"
                        y3="-0.385099"
                        z3="0.60026"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.191497"
                        y3="0.181894"
                        z3="-1.001948"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.360803"
                        y3="-2.596747"
                        z3="-1.288712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.783512"
                        y3="-1.630606"
                        z3="-0.948198"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.716167"
                        y3="-2.109014"
                        z3="0.37354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.39164"
                        y3="-4.274719"
                        z3="-2.394397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.946384"
                        y3="-4.258345"
                        z3="1.854771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.603094"
                        y3="-0.830199"
                        z3="-2.923256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.770128"
                        y3="-1.884401"
                        z3="-3.21559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.840604"
                        y3="-2.397353"
                        z3="-3.680261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.579187"
                        y3="-2.559753"
                        z3="2.841801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.912395"
                        y3="-1.050626"
                        z3="1.99262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.697089"
                        y3="-1.382727"
                        z3="2.61278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.686602"
                        y3="-5.37968"
                        z3="-0.209052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.42011"
                        y3="2.205087"
                        z3="-1.156445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.947217"
                        y3="1.538949"
                        z3="2.271561"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.2048"
                        y3="4.324525"
                        z3="-0.176393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.719237"
                        y3="3.660462"
                        z3="3.244032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.352947"
                        y3="5.067406"
                        z3="2.024499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.561588"
                        y3="3.077975"
                        z3="0.310186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.808142"
                        y3="2.813236"
                        z3="-0.923332"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.875082"
                        y3="1.914787"
                        z3="0.605203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C20H23NO3">
                  <atomArray count="20 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,11,24,23,21,22,18,13,14,19,20,10,7,8,5,15,9,6,12,4,2,3,1/E:(1,2)(6,7)(9,10)(11,12)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,17.3,18.3,19.3,20.3,22.1,23.1/rA:47nOO1O1NCC3C3C3C3CCC3C3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s2s4;s9;s5;s1s3s5;s7;s8;s10;s7;s8;s13s14;s15;s15;s19;s20;s21s22;s1;s5;s10;s10;s11;s11;s11;s13;s14;s16;s16;s16;s17;s17;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;/rC:3.4547,1.3198,-.8101;.3498,1.599,-.7606;2.5185,.7214,1.1257;.5603,-.6156,-.4838;1.9623,-.497,-.8866;-.0555,-1.9003,-.3917;-.4729,-2.5233,-1.5746;-.2183,-2.5094,.8542;-.1662,.5276,-.4703;-1.6312,.4344,-.096;2.7421,-1.7882,-.6673;2.6363,.5936,-.0681;-1.0614,-3.7794,-1.4899;-.8114,-3.77,.8975;-2.1263,1.7274,.4844;-.2785,-1.871,-2.9107;.175,-1.8362,2.1342;-1.2285,-4.4007,-.2612;-3.0444,2.5213,-.1908;-1.6593,2.1503,1.7279;-3.4883,3.7177,.3615;-2.095,3.3444,2.2797;-3.0122,4.1342,1.5955;4.2128,2.3359,-.1506;2.0252,-.2264,-1.9443;-1.8122,-.3851,.6003;-2.1915,.1819,-1.0019;2.3608,-2.5967,-1.2887;3.7835,-1.6306,-.9482;2.7162,-2.109,.3735;-1.3916,-4.2747,-2.3944;-.9464,-4.2583,1.8548;-.6031,-.8302,-2.9233;.7701,-1.8844,-3.2156;-.8406,-2.3974,-3.6803;.5792,-2.5598,2.8418;.9124,-1.0506,1.9926;-.6971,-1.3827,2.6128;-1.6866,-5.3797,-.2091;-3.4201,2.2051,-1.1564;-.9472,1.5389,2.2716;-4.2048,4.3245,-.1764;-1.7192,3.6605,3.244;-3.3529,5.0674,2.0245;3.5616,3.078,.3102;4.8081,2.8132,-.9233;4.8751,1.9148,.6052;</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">1429</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2123.0264784862 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">3.085e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.45474905"
                                 y3="1.31981186"
                                 z3="-0.8101191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.34977554"
                                 y3="1.59901579"
                                 z3="-0.76063767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.51847821"
                                 y3="0.72135948"
                                 z3="1.12570979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.56031548"
                                 y3="-0.61559608"
                                 z3="-0.48378881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.96225209"
                                 y3="-0.49697803"
                                 z3="-0.88658734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.05551906"
                                 y3="-1.90032547"
                                 z3="-0.39165568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.47291388"
                                 y3="-2.52327061"
                                 z3="-1.574647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.21828093"
                                 y3="-2.50940478"
                                 z3="0.85417607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.16623409"
                                 y3="0.52758788"
                                 z3="-0.47028539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.6312159"
                                 y3="0.43441446"
                                 z3="-0.09597887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.74211625"
                                 y3="-1.78819749"
                                 z3="-0.66727972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.63625506"
                                 y3="0.59362814"
                                 z3="-0.06806174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.06135312"
                                 y3="-3.77944618"
                                 z3="-1.48985393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.81142322"
                                 y3="-3.76998326"
                                 z3="0.8974593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.12633616"
                                 y3="1.72741119"
                                 z3="0.48444549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.27849666"
                                 y3="-1.87096994"
                                 z3="-2.91067911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.17496079"
                                 y3="-1.8362273"
                                 z3="2.13419006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.22845075"
                                 y3="-4.40069334"
                                 z3="-0.26124892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.04444147"
                                 y3="2.5212967"
                                 z3="-0.19080297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.65932045"
                                 y3="2.15028961"
                                 z3="1.72793488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.48827866"
                                 y3="3.71765697"
                                 z3="0.36153078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.0949904"
                                 y3="3.34438325"
                                 z3="2.2797093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.01221326"
                                 y3="4.13424236"
                                 z3="1.59548978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.21283623"
                                 y3="2.33592054"
                                 z3="-0.15056329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.02517732"
                                 y3="-0.22638333"
                                 z3="-1.94431789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.81217437"
                                 y3="-0.3850992"
                                 z3="0.60026006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.19149706"
                                 y3="0.18189434"
                                 z3="-1.00194781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.36080327"
                                 y3="-2.59674667"
                                 z3="-1.28871174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.78351152"
                                 y3="-1.63060553"
                                 z3="-0.94819807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.71616731"
                                 y3="-2.10901381"
                                 z3="0.37354006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.39164026"
                                 y3="-4.27471851"
                                 z3="-2.39439697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.94638434"
                                 y3="-4.25834532"
                                 z3="1.85477132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.60309399"
                                 y3="-0.83019923"
                                 z3="-2.9232557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.77012788"
                                 y3="-1.88440099"
                                 z3="-3.21559032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.84060433"
                                 y3="-2.3973535"
                                 z3="-3.68026062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.57918654"
                                 y3="-2.55975257"
                                 z3="2.84180053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.91239526"
                                 y3="-1.05062583"
                                 z3="1.99262016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.69708884"
                                 y3="-1.38272725"
                                 z3="2.61278004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.68660159"
                                 y3="-5.37968022"
                                 z3="-0.2090523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.42011035"
                                 y3="2.20508664"
                                 z3="-1.15644506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.94721677"
                                 y3="1.5389487"
                                 z3="2.27156102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.20479961"
                                 y3="4.32452533"
                                 z3="-0.17639298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.71923676"
                                 y3="3.66046215"
                                 z3="3.24403232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.35294707"
                                 y3="5.06740606"
                                 z3="2.02449891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.56158842"
                                 y3="3.07797459"
                                 z3="0.31018618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.80814238"
                                 y3="2.81323611"
                                 z3="-0.92333163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.87508151"
                                 y3="1.91478658"
                                 z3="0.60520288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H23NO3">
                           <atomArray count="20 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,11,24,23,21,22,18,13,14,19,20,10,7,8,5,15,9,6,12,4,2,3,1/E:(1,2)(6,7)(9,10)(11,12)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,17.3,18.3,19.3,20.3,22.1,23.1/rA:47nOO1O1NCC3C3C3C3CCC3C3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s2s4;s9;s5;s1s3s5;s7;s8;s10;s7;s8;s13s14;s15;s15;s19;s20;s21s22;s1;s5;s10;s10;s11;s11;s11;s13;s14;s16;s16;s16;s17;s17;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;/rC:3.4547,1.3198,-.8101;.3498,1.599,-.7606;2.5185,.7214,1.1257;.5603,-.6156,-.4838;1.9623,-.497,-.8866;-.0555,-1.9003,-.3917;-.4729,-2.5233,-1.5746;-.2183,-2.5094,.8542;-.1662,.5276,-.4703;-1.6312,.4344,-.096;2.7421,-1.7882,-.6673;2.6363,.5936,-.0681;-1.0614,-3.7794,-1.4899;-.8114,-3.77,.8975;-2.1263,1.7274,.4844;-.2785,-1.871,-2.9107;.175,-1.8362,2.1342;-1.2285,-4.4007,-.2612;-3.0444,2.5213,-.1908;-1.6593,2.1503,1.7279;-3.4883,3.7177,.3615;-2.095,3.3444,2.2797;-3.0122,4.1342,1.5955;4.2128,2.3359,-.1506;2.0252,-.2264,-1.9443;-1.8122,-.3851,.6003;-2.1915,.1819,-1.0019;2.3608,-2.5967,-1.2887;3.7835,-1.6306,-.9482;2.7162,-2.109,.3735;-1.3916,-4.2747,-2.3944;-.9464,-4.2583,1.8548;-.6031,-.8302,-2.9233;.7701,-1.8844,-3.2156;-.8406,-2.3974,-3.6803;.5792,-2.5598,2.8418;.9124,-1.0506,1.9926;-.6971,-1.3827,2.6128;-1.6866,-5.3797,-.2091;-3.4201,2.2051,-1.1564;-.9472,1.5389,2.2716;-4.2048,4.3245,-.1764;-1.7192,3.6605,3.244;-3.3529,5.0674,2.0245;3.5616,3.078,.3102;4.8081,2.8132,-.9233;4.8751,1.9148,.6052;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.454749"
                        y3="1.319812"
                        z3="-0.810119"/>
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                        id="a2"
                        x3="0.349776"
                        y3="1.599016"
                        z3="-0.760638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.518478"
                        y3="0.721359"
                        z3="1.12571"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.560315"
                        y3="-0.615596"
                        z3="-0.483789"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.962252"
                        y3="-0.496978"
                        z3="-0.886587"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.055519"
                        y3="-1.900325"
                        z3="-0.391656"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.472914"
                        y3="-2.523271"
                        z3="-1.574647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.218281"
                        y3="-2.509405"
                        z3="0.854176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.166234"
                        y3="0.527588"
                        z3="-0.470285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.631216"
                        y3="0.434414"
                        z3="-0.095979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.742116"
                        y3="-1.788197"
                        z3="-0.66728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.636255"
                        y3="0.593628"
                        z3="-0.068062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.061353"
                        y3="-3.779446"
                        z3="-1.489854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.811423"
                        y3="-3.769983"
                        z3="0.897459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.126336"
                        y3="1.727411"
                        z3="0.484445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.278497"
                        y3="-1.87097"
                        z3="-2.910679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.174961"
                        y3="-1.836227"
                        z3="2.13419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.228451"
                        y3="-4.400693"
                        z3="-0.261249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.044441"
                        y3="2.521297"
                        z3="-0.190803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.65932"
                        y3="2.15029"
                        z3="1.727935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.488279"
                        y3="3.717657"
                        z3="0.361531"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.09499"
                        y3="3.344383"
                        z3="2.279709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.012213"
                        y3="4.134242"
                        z3="1.59549"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.212836"
                        y3="2.335921"
                        z3="-0.150563"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.025177"
                        y3="-0.226383"
                        z3="-1.944318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.812174"
                        y3="-0.385099"
                        z3="0.60026"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.191497"
                        y3="0.181894"
                        z3="-1.001948"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.360803"
                        y3="-2.596747"
                        z3="-1.288712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.783512"
                        y3="-1.630606"
                        z3="-0.948198"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.716167"
                        y3="-2.109014"
                        z3="0.37354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.39164"
                        y3="-4.274719"
                        z3="-2.394397"/>
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                        id="a32"
                        x3="-0.946384"
                        y3="-4.258345"
                        z3="1.854771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.603094"
                        y3="-0.830199"
                        z3="-2.923256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.770128"
                        y3="-1.884401"
                        z3="-3.21559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.840604"
                        y3="-2.397353"
                        z3="-3.680261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.579187"
                        y3="-2.559753"
                        z3="2.841801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.912395"
                        y3="-1.050626"
                        z3="1.99262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.697089"
                        y3="-1.382727"
                        z3="2.61278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.686602"
                        y3="-5.37968"
                        z3="-0.209052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.42011"
                        y3="2.205087"
                        z3="-1.156445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.947217"
                        y3="1.538949"
                        z3="2.271561"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.2048"
                        y3="4.324525"
                        z3="-0.176393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.719237"
                        y3="3.660462"
                        z3="3.244032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.352947"
                        y3="5.067406"
                        z3="2.024499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.561588"
                        y3="3.077975"
                        z3="0.310186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.808142"
                        y3="2.813236"
                        z3="-0.923332"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.875082"
                        y3="1.914787"
                        z3="0.605203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C20H23NO3">
                  <atomArray count="20 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,11,24,23,21,22,18,13,14,19,20,10,7,8,5,15,9,6,12,4,2,3,1/E:(1,2)(6,7)(9,10)(11,12)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,17.3,18.3,19.3,20.3,22.1,23.1/rA:47nOO1O1NCC3C3C3C3CCC3C3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s2s4;s9;s5;s1s3s5;s7;s8;s10;s7;s8;s13s14;s15;s15;s19;s20;s21s22;s1;s5;s10;s10;s11;s11;s11;s13;s14;s16;s16;s16;s17;s17;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;/rC:3.4547,1.3198,-.8101;.3498,1.599,-.7606;2.5185,.7214,1.1257;.5603,-.6156,-.4838;1.9623,-.497,-.8866;-.0555,-1.9003,-.3917;-.4729,-2.5233,-1.5746;-.2183,-2.5094,.8542;-.1662,.5276,-.4703;-1.6312,.4344,-.096;2.7421,-1.7882,-.6673;2.6363,.5936,-.0681;-1.0614,-3.7794,-1.4899;-.8114,-3.77,.8975;-2.1263,1.7274,.4844;-.2785,-1.871,-2.9107;.175,-1.8362,2.1342;-1.2285,-4.4007,-.2612;-3.0444,2.5213,-.1908;-1.6593,2.1503,1.7279;-3.4883,3.7177,.3615;-2.095,3.3444,2.2797;-3.0122,4.1342,1.5955;4.2128,2.3359,-.1506;2.0252,-.2264,-1.9443;-1.8122,-.3851,.6003;-2.1915,.1819,-1.0019;2.3608,-2.5967,-1.2887;3.7835,-1.6306,-.9482;2.7162,-2.109,.3735;-1.3916,-4.2747,-2.3944;-.9464,-4.2583,1.8548;-.6031,-.8302,-2.9233;.7701,-1.8844,-3.2156;-.8406,-2.3974,-3.6803;.5792,-2.5598,2.8418;.9124,-1.0506,1.9926;-.6971,-1.3827,2.6128;-1.6866,-5.3797,-.2091;-3.4201,2.2051,-1.1564;-.9472,1.5389,2.2716;-4.2048,4.3245,-.1764;-1.7192,3.6605,3.244;-3.3529,5.0674,2.0245;3.5616,3.078,.3102;4.8081,2.8132,-.9233;4.8751,1.9148,.6052;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2403.2125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199.2651</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! (  0.2s)</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">-1056.53985240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.02647849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3179.56633089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5656.73323925</scalar>
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85.9946 86.1667 86.2060 86.4054 86.6309 86.7824 86.8646 87.1357 87.2306 87.3637 87.4525 87.4957 87.7262 87.9802 88.0467 88.3152 88.3509 88.4546 88.5354 88.8473 88.9482 89.0734 89.2093 89.3011 89.5238 89.5708 89.6665 89.7698 90.1153 90.2259 90.3305 90.4530 90.5825 90.7927 90.9017 91.1282 91.3421 91.4025 91.7795 91.8317 91.9163 92.0535 92.1796 92.2856 92.6534 92.7512 92.8080 92.8745 93.0770 93.1211 93.2628 93.4104 93.5744 93.7368 93.7608 93.9201 93.9829 94.2785 94.3804 94.4838 94.5559 94.6966 94.9018 95.1262 95.3876 95.4743 95.5095 95.6780 95.8979 95.9422 96.0273 96.1707 96.4130 96.5238 96.6688 96.8494 96.9087 96.9936 97.1516 97.3954 97.5351 97.5559 97.6751 97.9878 98.0531 98.0709 98.2531 98.4001 98.6303 98.6891 98.7589 99.0218 99.1001 99.1948 99.2216 99.3805 99.4094 99.7856 99.8987 99.9694 100.1037 100.2305 100.2505 100.3911 100.6405 100.7946 100.8985 100.9942 101.2441 101.3431 101.4635 101.8261 102.1247 102.2169 102.4331 102.6427 102.8742 102.9020 103.0405 103.2821 103.3595 103.7327 103.8607 104.2107 104.3310 104.5001 104.6662 104.9926 105.2306 105.3569 105.6119 105.7005 105.7867 105.9032 106.0248 106.2258 106.3115 106.3893 106.6997 106.9682 107.0043 107.0966 107.2124 107.2934 107.4052 107.5335 107.6655 107.9772 108.2115 108.3044 108.6183 108.7779 108.9642 109.1100 109.2151 109.3126 109.6100 109.7015 110.0460 110.1544 110.3393 110.5199 110.5495 110.7802 110.9262 111.0462 111.3967 111.6911 111.7385 111.9339 111.9966 112.1460 112.2621 112.4223 112.6111 112.6521 112.7576 113.0499 113.0954 113.2496 113.5207 113.7779 113.8579 113.9420 113.9927 114.2144 114.3893 114.7202 114.7898 114.9943 115.1927 115.3922 115.5068 115.6173 115.7282 115.9462 116.2949 116.3957 116.4809 116.6895 116.8124 116.8859 117.1359 117.2435 117.4085 117.4883 117.6970 117.7856 117.9473 118.0357 118.1865 118.4631 118.5337 118.6564 118.7849 118.8959 119.0603 119.2224 119.3265 119.4247 119.4676 119.6169 119.7647 120.0208 120.2583 120.4239 120.5251 120.5861 120.8827 120.9917 121.0766 121.3240 121.5178 121.6252 122.0449 122.2597 122.3947 122.8116 123.3457 123.5049 123.7350 124.0495 124.5234 124.6470 125.0341 125.2376 125.4451 125.7476 126.0085 126.0541 126.2192 126.5641 126.6256 126.8135 126.9495 127.1953 127.5478 127.7679 127.9513 128.3159 128.3633 128.6749 128.8053 129.1989 129.2427 129.4898 129.7784 129.9026 130.3222 130.5882 130.9162 131.0366 131.2754 131.4054 131.4970 131.6683 132.0319 132.3070 132.3334 132.6412 132.9184 133.1635 133.3629 133.5029 133.6095 133.9798 134.0137 134.2293 134.5242 135.0059 135.3241 135.5294 135.8172 135.8864 136.3550 136.8903 137.2361 137.4995 137.8683 137.9630 138.2534 138.3170 138.6689 138.7297 138.8765 138.9675 139.2455 139.3570 139.4752 139.8639 140.4851 141.1005 141.4634 141.5699 141.9211 142.0040 142.4536 142.7862 143.0458 143.4872 144.0502 144.1802 144.4659 144.5128 144.6384 144.8401 144.8927 145.2037 145.4677 145.5408 145.6875 145.8719 146.2555 146.2863 146.5555 146.7105 147.0691 147.1774 147.6210 147.8670 148.0953 148.2079 148.4482 148.5184 148.6954 148.7658 149.0841 149.4735 149.6560 149.8619 150.1550 150.2556 150.6830 150.8311 150.9874 151.1911 151.4052 151.6823 151.9189 152.0354 152.1852 152.7887 152.8698 153.0544 153.2092 153.9703 154.1758 154.2709 154.4406 154.6810 155.0743 155.2970 155.5551 155.7992 156.1241 156.9256 157.0738 157.5480 157.6174 158.1385 158.1713 158.5723 158.8748 158.9896 159.2356 159.7725 159.8697 160.5809 160.8800 161.0958 161.5537 162.2086 162.5587 163.3159 164.4847 164.7483 166.7745 167.1522 168.0717 168.4365 168.7352 168.9201 170.4089 171.5970 172.0539 172.1883 172.5612 174.6051 175.9112 177.5152 178.0770 178.9080 180.0016 181.1012 182.3872 183.5668 185.1384 185.4282 186.1043 187.2215 189.0008 190.1511 191.1849 192.8777 195.1458 197.0672 198.7410 199.2528 203.8208 206.3869 619.6736 623.4423 632.7477 633.5834 633.7420 634.9161 635.0267 635.8617 636.4126 637.0202 637.3024 640.6777 642.0521 645.3299 645.5753 648.1868 648.6943 649.6373 658.2405 659.5511 908.8310 1200.8310 1202.3313 1208.9404</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">O O O 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="47">-0.286899 -0.520467 -0.468655 0.029717 0.058978 0.140021 -0.242147 -0.169472 0.284025 -0.065806 -0.277755 0.426476 -0.048817 -0.062936 0.066883 -0.257772 -0.297009 -0.191892 -0.189521 -0.238179 -0.169110 -0.165263 -0.163211 -0.123895 0.098816 0.144087 0.124198 0.113281 0.120892 0.113509 0.141390 0.139563 0.107937 0.103292 0.105747 0.117935 0.099954 0.111456 0.161489 0.138551 0.140132 0.160542 0.161850 0.162777 0.116323 0.131526 0.117459</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">O O O 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="47">8.2869 8.5205 8.4687 6.9703 5.9410 5.8600 6.2421 6.1695 5.7160 6.0658 6.2778 5.5735 6.0488 6.0629 5.9331 6.2578 6.2970 6.1919 6.1895 6.2382 6.1691 6.1653 6.1632 6.1239 0.9012 0.8559 0.8758 0.8867 0.8791 0.8865 0.8586 0.8604 0.8921 0.8967 0.8943 0.8821 0.9000 0.8885 0.8385 0.8614 0.8599 0.8395 0.8382 0.8372 0.8837 0.8685 0.8825</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">8.0000 8.0000 8.0000 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="47">-0.2869 -0.5205 -0.4687 0.0297 0.0590 0.1400 -0.2421 -0.1695 0.2840 -0.0658 -0.2778 0.4265 -0.0488 -0.0629 0.0669 -0.2578 -0.2970 -0.1919 -0.1895 -0.2382 -0.1691 -0.1653 -0.1632 -0.1239 0.0988 0.1441 0.1242 0.1133 0.1209 0.1135 0.1414 0.1396 0.1079 0.1033 0.1057 0.1179 0.1000 0.1115 0.1615 0.1386 0.1401 0.1605 0.1618 0.1628 0.1163 0.1315 0.1175</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.1339 1.9880 2.0258 2.9388 3.8321 3.3502 3.9287 3.8575 4.1314 3.7101 3.9466 4.1097 3.7879 3.8218 3.4962 3.9539 3.9125 3.9503 3.9655 3.9732 3.8976 3.9117 3.8831 3.8630 1.0333 0.9941 1.0093 0.9979 1.0091 0.9978 1.0005 0.9997 0.9968 0.9927 1.0046 1.0003 1.0308 0.9923 0.9891 1.0079 1.0049 0.9908 0.9909 0.9887 0.9939 0.9947 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.1339 1.9880 2.0258 2.9388 3.8321 3.3502 3.9287 3.8575 4.1314 3.7101 3.9466 4.1097 3.7879 3.8218 3.4962 3.9539 3.9125 3.9503 3.9655 3.9732 3.8976 3.9117 3.8831 3.8630 1.0333 0.9941 1.0093 0.9979 1.0091 0.9978 1.0005 0.9997 0.9968 0.9927 1.0046 1.0003 1.0308 0.9923 0.9891 1.0079 1.0049 0.9908 0.9909 0.9887 0.9939 0.9947 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="48">1.2258 0.8660 1.8438 1.8778 0.9018 0.8137 1.2543 0.9311 0.9256 1.0073 1.3344 1.3354 1.4052 0.9910 1.3961 0.9620 0.9718 0.8321 1.0063 0.9508 0.9803 0.9829 0.9806 1.4022 0.9834 1.4254 0.9886 1.3662 1.3215 1.0007 0.9761 0.9878 0.9875 1.0011 0.9808 0.9867 1.4344 0.9895 1.4630 0.9924 1.4161 0.9837 1.3913 0.9817 0.9799 0.9782 0.9792 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 23 1 8 2 11 3 4 3 5 3 8 4 10 4 11 4 24 5 6 5 7 6 12 6 15 7 13 7 16 8 9 9 14 9 25 9 26 10 27 10 28 10 29 12 17 12 30 13 17 13 31 14 18 14 19 15 32 15 33 15 34 16 35 16 36 16 37 17 38 18 20 18 39 19 21 19 40 20 22 20 41 21 22 21 42 22 43 23 44 23 45 23 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026749472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.566601874489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.77842 -2.77144 0.00697 -5.92717 3.97469 -1.95247 -1.01044 0.24209 -0.76835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33327</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
