<?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="3.876563"
                        y3="0.818644"
                        z3="-0.731697"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.757501"
                        y3="1.060855"
                        z3="1.548194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.896435"
                        y3="1.64001"
                        z3="-1.335861"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.768717"
                        y3="-0.466445"
                        z3="0.23761"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.010157"
                        y3="-0.624892"
                        z3="-0.516046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.282436"
                        y3="-1.397384"
                        z3="-0.008491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.068041"
                        y3="-1.24021"
                        z3="-1.160263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.497627"
                        y3="-2.460547"
                        z3="0.875942"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.753796"
                        y3="0.425151"
                        z3="1.260364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.55811"
                        y3="0.656565"
                        z3="1.985226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.992825"
                        y3="-1.573602"
                        z3="0.153405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.565674"
                        y3="0.749686"
                        z3="-0.878084"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.070679"
                        y3="-2.167591"
                        z3="-1.411234"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.522321"
                        y3="-3.362455"
                        z3="0.590945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585917"
                        y3="1.297663"
                        z3="1.088636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.867884"
                        y3="-0.094321"
                        z3="-2.10279"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.290823"
                        y3="-2.672249"
                        z3="2.136841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.299718"
                        y3="-3.223636"
                        z3="-0.543163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.337378"
                        y3="2.545322"
                        z3="0.519491"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.786135"
                        y3="0.656923"
                        z3="0.803133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.271758"
                        y3="3.13825"
                        z3="-0.31673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.721961"
                        y3="1.24741"
                        z3="-0.034491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.467185"
                        y3="2.489261"
                        z3="-0.598013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.511425"
                        y3="2.04212"
                        z3="-1.098463"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.731147"
                        y3="-1.067675"
                        z3="-1.47746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.335802"
                        y3="1.307648"
                        z3="2.831597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.951034"
                        y3="-0.271964"
                        z3="2.400072"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.856195"
                        y3="-1.75211"
                        z3="-0.486005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.346465"
                        y3="-1.200885"
                        z3="1.113402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.514926"
                        y3="-2.540302"
                        z3="0.312406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.689059"
                        y3="-2.051627"
                        z3="-2.293014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.702752"
                        y3="-4.186218"
                        z3="1.271609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.02461"
                        y3="-0.265172"
                        z3="-2.776631"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.751056"
                        y3="0.041577"
                        z3="-2.725485"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.676472"
                        y3="0.838587"
                        z3="-1.577881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.14335"
                        y3="-2.007279"
                        z3="2.245896"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.342815"
                        y3="-2.534335"
                        z3="3.015579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.670457"
                        y3="-3.69378"
                        z3="2.183598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.088403"
                        y3="-3.935554"
                        z3="-0.751078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.406908"
                        y3="3.059905"
                        z3="0.73038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.990089"
                        y3="-0.31684"
                        z3="1.232479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.065283"
                        y3="4.108616"
                        z3="-0.750134"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.649917"
                        y3="0.732769"
                        z3="-0.249312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.195378"
                        y3="2.949896"
                        z3="-1.25338"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.140236"
                        y3="2.877519"
                        z3="-0.504444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.376228"
                        y3="2.263741"
                        z3="-2.157326"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.569649"
                        y3="1.902193"
                        z3="-0.894942"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a45" 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:3.8766,.8186,-.7317;1.7575,1.0609,1.5482;1.8964,1.64,-1.3359;.7687,-.4664,.2376;2.0102,-.6249,-.516;-.2824,-1.3974,-.0085;-1.068,-1.2402,-1.1603;-.4976,-2.4605,.8759;.7538,.4252,1.2604;-.5581,.6566,1.9852;2.9928,-1.5736,.1534;2.5657,.7497,-.8781;-2.0707,-2.1676,-1.4112;-1.5223,-3.3625,.5909;-1.5859,1.2977,1.0886;-.8679,-.0943,-2.1028;.2908,-2.6722,2.1368;-2.2997,-3.2236,-.5432;-1.3374,2.5453,.5195;-2.7861,.6569,.8031;-2.2718,3.1383,-.3167;-3.722,1.2474,-.0345;-3.4672,2.4893,-.598;4.5114,2.0421,-1.0985;1.7311,-1.0677,-1.4775;-.3358,1.3076,2.8316;-.951,-.272,2.4001;3.8562,-1.7521,-.486;3.3465,-1.2009,1.1134;2.5149,-2.5403,.3124;-2.6891,-2.0516,-2.293;-1.7028,-4.1862,1.2716;-.0246,-.2652,-2.7766;-1.7511,.0416,-2.7255;-.6765,.8386,-1.5779;1.1434,-2.0073,2.2459;-.3428,-2.5343,3.0156;.6705,-3.6938,2.1836;-3.0884,-3.9356,-.7511;-.4069,3.0599,.7304;-2.9901,-.3168,1.2325;-2.0653,4.1086,-.7501;-4.6499,.7328,-.2493;-4.1954,2.9499,-1.2534;4.1402,2.8775,-.5044;4.3762,2.2637,-2.1573;5.5696,1.9022,-.8949;</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">2203.7454669240 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">2.886e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.591 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="3.87656308"
                                 y3="0.81864445"
                                 z3="-0.73169725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.75750054"
                                 y3="1.06085523"
                                 z3="1.54819393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.89643529"
                                 y3="1.64000999"
                                 z3="-1.33586064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.76871724"
                                 y3="-0.46644506"
                                 z3="0.23760988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.0101573"
                                 y3="-0.62489245"
                                 z3="-0.51604647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.2824362"
                                 y3="-1.39738381"
                                 z3="-0.00849136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.06804074"
                                 y3="-1.24020994"
                                 z3="-1.160263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.49762691"
                                 y3="-2.46054667"
                                 z3="0.87594223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.75379625"
                                 y3="0.42515069"
                                 z3="1.2603636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55810977"
                                 y3="0.65656522"
                                 z3="1.98522585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.99282529"
                                 y3="-1.57360199"
                                 z3="0.15340479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.56567353"
                                 y3="0.74968603"
                                 z3="-0.87808398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.07067918"
                                 y3="-2.16759076"
                                 z3="-1.41123428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.5223215"
                                 y3="-3.36245512"
                                 z3="0.59094452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58591733"
                                 y3="1.2976631"
                                 z3="1.0886361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.86788425"
                                 y3="-0.09432097"
                                 z3="-2.10278969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.29082318"
                                 y3="-2.67224858"
                                 z3="2.13684093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29971778"
                                 y3="-3.22363589"
                                 z3="-0.54316332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.33737775"
                                 y3="2.54532182"
                                 z3="0.51949137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.7861351"
                                 y3="0.65692278"
                                 z3="0.80313339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.27175777"
                                 y3="3.13824994"
                                 z3="-0.31672957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.72196119"
                                 y3="1.24741009"
                                 z3="-0.03449147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.46718542"
                                 y3="2.48926115"
                                 z3="-0.59801306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.51142524"
                                 y3="2.04212032"
                                 z3="-1.09846317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.7311472"
                                 y3="-1.06767476"
                                 z3="-1.47746037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.33580163"
                                 y3="1.30764831"
                                 z3="2.83159718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.95103359"
                                 y3="-0.271964"
                                 z3="2.40007187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.85619501"
                                 y3="-1.7521098"
                                 z3="-0.4860046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.3464653"
                                 y3="-1.20088537"
                                 z3="1.11340209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.51492649"
                                 y3="-2.54030233"
                                 z3="0.31240591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.68905898"
                                 y3="-2.05162692"
                                 z3="-2.29301399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.70275224"
                                 y3="-4.1862175"
                                 z3="1.27160857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.02460978"
                                 y3="-0.2651722"
                                 z3="-2.77663135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.75105569"
                                 y3="0.04157704"
                                 z3="-2.72548516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.67647205"
                                 y3="0.83858651"
                                 z3="-1.57788131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.14335048"
                                 y3="-2.00727894"
                                 z3="2.2458964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.34281526"
                                 y3="-2.53433519"
                                 z3="3.0155786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.67045675"
                                 y3="-3.69378011"
                                 z3="2.18359773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.08840301"
                                 y3="-3.93555378"
                                 z3="-0.75107785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.40690826"
                                 y3="3.05990545"
                                 z3="0.7303797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.99008927"
                                 y3="-0.31683956"
                                 z3="1.23247894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.06528347"
                                 y3="4.10861638"
                                 z3="-0.75013436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.64991713"
                                 y3="0.73276886"
                                 z3="-0.2493124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.19537775"
                                 y3="2.94989573"
                                 z3="-1.25337996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.14023639"
                                 y3="2.87751945"
                                 z3="-0.5044445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.37622841"
                                 y3="2.26374055"
                                 z3="-2.15732574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.56964854"
                                 y3="1.90219347"
                                 z3="-0.89494247">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a45" 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:3.8766,.8186,-.7317;1.7575,1.0609,1.5482;1.8964,1.64,-1.3359;.7687,-.4664,.2376;2.0102,-.6249,-.516;-.2824,-1.3974,-.0085;-1.068,-1.2402,-1.1603;-.4976,-2.4605,.8759;.7538,.4252,1.2604;-.5581,.6566,1.9852;2.9928,-1.5736,.1534;2.5657,.7497,-.8781;-2.0707,-2.1676,-1.4112;-1.5223,-3.3625,.5909;-1.5859,1.2977,1.0886;-.8679,-.0943,-2.1028;.2908,-2.6722,2.1368;-2.2997,-3.2236,-.5432;-1.3374,2.5453,.5195;-2.7861,.6569,.8031;-2.2718,3.1382,-.3167;-3.722,1.2474,-.0345;-3.4672,2.4893,-.598;4.5114,2.0421,-1.0985;1.7311,-1.0677,-1.4775;-.3358,1.3076,2.8316;-.951,-.272,2.4001;3.8562,-1.7521,-.486;3.3465,-1.2009,1.1134;2.5149,-2.5403,.3124;-2.6891,-2.0516,-2.293;-1.7028,-4.1862,1.2716;-.0246,-.2652,-2.7766;-1.7511,.0416,-2.7255;-.6765,.8386,-1.5779;1.1434,-2.0073,2.2459;-.3428,-2.5343,3.0156;.6705,-3.6938,2.1836;-3.0884,-3.9356,-.7511;-.4069,3.0599,.7304;-2.9901,-.3168,1.2325;-2.0653,4.1086,-.7501;-4.6499,.7328,-.2493;-4.1954,2.9499,-1.2534;4.1402,2.8775,-.5044;4.3762,2.2637,-2.1573;5.5696,1.9022,-.8949;</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 "1-OCTANOL"</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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                        x3="3.876563"
                        y3="0.818644"
                        z3="-0.731697"/>
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                        x3="1.757501"
                        y3="1.060855"
                        z3="1.548194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.896435"
                        y3="1.64001"
                        z3="-1.335861"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.768717"
                        y3="-0.466445"
                        z3="0.23761"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.010157"
                        y3="-0.624892"
                        z3="-0.516046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.282436"
                        y3="-1.397384"
                        z3="-0.008491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.068041"
                        y3="-1.24021"
                        z3="-1.160263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.497627"
                        y3="-2.460547"
                        z3="0.875942"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.753796"
                        y3="0.425151"
                        z3="1.260364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.55811"
                        y3="0.656565"
                        z3="1.985226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.992825"
                        y3="-1.573602"
                        z3="0.153405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.565674"
                        y3="0.749686"
                        z3="-0.878084"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.070679"
                        y3="-2.167591"
                        z3="-1.411234"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.522321"
                        y3="-3.362455"
                        z3="0.590945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585917"
                        y3="1.297663"
                        z3="1.088636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.867884"
                        y3="-0.094321"
                        z3="-2.10279"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.290823"
                        y3="-2.672249"
                        z3="2.136841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.299718"
                        y3="-3.223636"
                        z3="-0.543163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.337378"
                        y3="2.545322"
                        z3="0.519491"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.786135"
                        y3="0.656923"
                        z3="0.803133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.271758"
                        y3="3.13825"
                        z3="-0.31673"/>
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                        id="a22"
                        x3="-3.721961"
                        y3="1.24741"
                        z3="-0.034491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.467185"
                        y3="2.489261"
                        z3="-0.598013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.511425"
                        y3="2.04212"
                        z3="-1.098463"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.731147"
                        y3="-1.067675"
                        z3="-1.47746"/>
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                        x3="-0.335802"
                        y3="1.307648"
                        z3="2.831597"/>
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                        x3="-0.951034"
                        y3="-0.271964"
                        z3="2.400072"/>
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                        id="a28"
                        x3="3.856195"
                        y3="-1.75211"
                        z3="-0.486005"/>
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                        x3="3.346465"
                        y3="-1.200885"
                        z3="1.113402"/>
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                        id="a30"
                        x3="2.514926"
                        y3="-2.540302"
                        z3="0.312406"/>
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                        id="a31"
                        x3="-2.689059"
                        y3="-2.051627"
                        z3="-2.293014"/>
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                        x3="-1.702752"
                        y3="-4.186218"
                        z3="1.271609"/>
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                        x3="-0.02461"
                        y3="-0.265172"
                        z3="-2.776631"/>
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                        id="a34"
                        x3="-1.751056"
                        y3="0.041577"
                        z3="-2.725485"/>
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                        id="a35"
                        x3="-0.676472"
                        y3="0.838587"
                        z3="-1.577881"/>
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                        id="a36"
                        x3="1.14335"
                        y3="-2.007279"
                        z3="2.245896"/>
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                        id="a37"
                        x3="-0.342815"
                        y3="-2.534335"
                        z3="3.015579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.670457"
                        y3="-3.69378"
                        z3="2.183598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.088403"
                        y3="-3.935554"
                        z3="-0.751078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.406908"
                        y3="3.059905"
                        z3="0.73038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.990089"
                        y3="-0.31684"
                        z3="1.232479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.065283"
                        y3="4.108616"
                        z3="-0.750134"/>
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                        id="a43"
                        x3="-4.649917"
                        y3="0.732769"
                        z3="-0.249312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.195378"
                        y3="2.949896"
                        z3="-1.25338"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.140236"
                        y3="2.877519"
                        z3="-0.504444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.376228"
                        y3="2.263741"
                        z3="-2.157326"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.569649"
                        y3="1.902193"
                        z3="-0.894942"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a45" 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:3.8766,.8186,-.7317;1.7575,1.0609,1.5482;1.8964,1.64,-1.3359;.7687,-.4664,.2376;2.0102,-.6249,-.516;-.2824,-1.3974,-.0085;-1.068,-1.2402,-1.1603;-.4976,-2.4605,.8759;.7538,.4252,1.2604;-.5581,.6566,1.9852;2.9928,-1.5736,.1534;2.5657,.7497,-.8781;-2.0707,-2.1676,-1.4112;-1.5223,-3.3625,.5909;-1.5859,1.2977,1.0886;-.8679,-.0943,-2.1028;.2908,-2.6722,2.1368;-2.2997,-3.2236,-.5432;-1.3374,2.5453,.5195;-2.7861,.6569,.8031;-2.2718,3.1383,-.3167;-3.722,1.2474,-.0345;-3.4672,2.4893,-.598;4.5114,2.0421,-1.0985;1.7311,-1.0677,-1.4775;-.3358,1.3076,2.8316;-.951,-.272,2.4001;3.8562,-1.7521,-.486;3.3465,-1.2009,1.1134;2.5149,-2.5403,.3124;-2.6891,-2.0516,-2.293;-1.7028,-4.1862,1.2716;-.0246,-.2652,-2.7766;-1.7511,.0416,-2.7255;-.6765,.8386,-1.5779;1.1434,-2.0073,2.2459;-.3428,-2.5343,3.0156;.6705,-3.6938,2.1836;-3.0884,-3.9356,-.7511;-.4069,3.0599,.7304;-2.9901,-.3168,1.2325;-2.0653,4.1086,-.7501;-4.6499,.7328,-.2493;-4.1954,2.9499,-1.2534;4.1402,2.8775,-.5044;4.3762,2.2637,-2.1573;5.5696,1.9022,-.8949;</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">9.8629</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2423.6854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131.6206</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1056.54675335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2203.74546692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3260.29222028</scalar>
                  <scalar dataType="xsd:double"
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86.5701 86.7541 86.8279 86.9014 87.0696 87.1315 87.2859 87.3534 87.4917 87.6091 87.6586 88.0563 88.1639 88.2841 88.4872 88.6023 88.6624 88.9899 89.2312 89.4565 89.5320 89.6211 89.7839 89.9561 90.0736 90.1870 90.3256 90.3700 90.5164 90.6723 90.8214 91.0125 91.1599 91.3038 91.3279 91.5777 91.6369 91.9109 92.0568 92.0794 92.2023 92.4939 92.6099 92.6823 92.7567 92.8934 93.0683 93.2593 93.3580 93.4243 93.4891 93.6404 93.7648 94.1073 94.1287 94.2518 94.2898 94.3824 94.6632 94.7918 94.8892 95.0131 95.2361 95.3827 95.5069 95.5823 95.7864 95.8111 96.0616 96.1792 96.3819 96.6204 96.7338 96.8158 97.1170 97.2021 97.2970 97.3564 97.4962 97.6596 97.7349 97.8862 97.9289 98.1416 98.3948 98.5015 98.5412 98.7027 98.7633 98.9051 99.0167 99.1078 99.2897 99.3509 99.4899 99.5378 99.8136 99.8914 99.9389 100.1378 100.2482 100.3647 100.6411 100.7394 100.9869 101.1320 101.3481 101.3744 101.4620 101.6670 101.8556 102.0724 102.5667 102.6350 102.7217 102.9632 103.0752 103.1752 103.4583 103.5763 103.6727 103.9306 104.2164 104.4033 104.6453 104.7023 104.9612 105.0859 105.4753 105.5839 105.7271 105.8990 105.9516 106.0037 106.2646 106.4270 106.6097 106.8302 106.9807 107.1535 107.1863 107.2598 107.4136 107.6053 107.7145 107.9633 108.2566 108.3014 108.6612 108.7460 108.8133 108.9755 109.1202 109.3253 109.6754 109.7086 109.8911 110.1216 110.1417 110.3306 110.5191 110.6720 110.8198 111.1106 111.2336 111.4513 111.5849 111.7947 111.9578 112.0538 112.1474 112.4507 112.5253 112.6417 112.7762 112.9525 113.1425 113.2617 113.3745 113.5239 113.7450 113.8790 114.1858 114.2342 114.3391 114.6183 114.7940 114.9591 115.0847 115.1826 115.4399 115.5504 115.8249 116.0277 116.2130 116.3238 116.4474 116.5517 116.6094 116.8256 117.0472 117.1584 117.4151 117.4914 117.6263 118.0022 118.1391 118.4271 118.4488 118.5799 118.6732 118.8127 118.8349 118.9741 119.0375 119.3374 119.4192 119.5058 119.6599 119.8099 120.0292 120.1327 120.3429 120.3699 120.7136 120.8512 120.9217 121.0280 121.2137 121.4680 121.5747 121.7109 121.8516 121.9863 122.1124 122.3058 122.8554 122.9557 123.1782 123.6046 123.7306 123.9667 124.1748 124.2796 124.7981 125.0433 125.4764 125.5685 125.9068 125.9475 126.4382 126.5952 126.7175 127.0325 127.0426 127.5085 127.7073 127.9051 128.2439 128.4473 128.7353 129.0636 129.2133 129.3255 129.6972 129.9125 130.2159 130.3584 130.4348 130.6546 130.9017 131.1201 131.4123 131.5013 131.7811 132.1112 132.2431 132.6203 132.8730 132.9337 133.0927 133.3862 133.6133 133.8911 134.1124 134.1538 134.2509 134.5690 134.7121 134.9856 135.5439 135.9333 136.1367 136.4179 136.8616 137.2525 137.4628 137.7779 137.8171 137.9587 138.0602 138.3002 138.6336 138.9347 139.0834 139.2386 139.3558 139.7601 139.8136 140.2791 140.7839 141.2093 141.2419 141.6818 141.9315 142.2950 142.5594 142.6714 143.1230 143.4674 143.9314 144.1529 144.4736 144.5313 144.6409 144.8499 144.9823 145.3205 145.4381 145.5721 145.7975 146.0573 146.2482 146.5067 146.7448 146.7995 147.0858 147.4042 147.8275 148.0081 148.1171 148.5242 148.6494 148.8639 149.0497 149.1875 149.4400 149.5339 149.7399 150.0251 150.4030 150.5435 150.8014 151.1563 151.2240 151.5332 151.7177 151.9676 152.1529 152.3108 152.5543 152.6351 153.1200 153.2320 153.5276 153.8826 154.1434 154.4401 155.0505 155.1535 155.2631 155.6590 155.9154 156.0124 156.3860 156.6863 157.2330 157.5130 157.6372 158.1404 158.5666 158.8452 159.1283 159.2748 159.5588 159.7333 160.2801 160.8671 161.1621 161.3436 161.9625 162.1112 162.5736 163.9645 164.8333 165.0232 166.1159 167.2247 168.2141 168.3130 168.6879 169.3665 170.5732 171.9634 172.3552 172.6610 173.3552 174.0609 175.2913 177.4898 178.5071 179.3637 179.9188 180.9516 182.7505 183.8203 185.3275 186.2457 186.3939 187.7208 189.4697 190.1421 191.8803 192.8625 195.3567 197.5816 198.9542 199.4806 204.3990 207.0881 622.1387 626.3641 633.0555 633.7877 634.2575 635.2001 635.5342 636.3939 636.7658 637.4861 638.0643 639.5192 642.8296 645.0160 645.8713 649.1705 650.2159 650.8353 658.3397 659.6112 908.5665 1200.3048 1203.0686 1209.2690</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">-0.274918 -0.485609 -0.442408 0.074392 0.145367 0.139031 -0.121724 -0.252399 0.249124 -0.079574 -0.333496 0.400760 -0.054331 -0.086741 0.067595 -0.279779 -0.324313 -0.192600 -0.230663 -0.187891 -0.130744 -0.137859 -0.179280 -0.129411 0.107321 0.115741 0.129838 0.109448 0.106230 0.108213 0.131839 0.135848 0.109359 0.100048 0.100561 0.110140 0.119521 0.123879 0.156685 0.126404 0.134478 0.158607 0.153048 0.157223 0.115153 0.113520 0.124364</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">8.2749 8.4856 8.4424 6.9256 5.8546 5.8610 6.1217 6.2524 5.7509 6.0796 6.3335 5.5992 6.0543 6.0867 5.9324 6.2798 6.3243 6.1926 6.2307 6.1879 6.1307 6.1379 6.1793 6.1294 0.8927 0.8843 0.8702 0.8906 0.8938 0.8918 0.8682 0.8642 0.8906 0.9000 0.8994 0.8899 0.8805 0.8761 0.8433 0.8736 0.8655 0.8414 0.8470 0.8428 0.8848 0.8865 0.8756</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">-0.2749 -0.4856 -0.4424 0.0744 0.1454 0.1390 -0.1217 -0.2524 0.2491 -0.0796 -0.3335 0.4008 -0.0543 -0.0867 0.0676 -0.2798 -0.3243 -0.1926 -0.2307 -0.1879 -0.1307 -0.1379 -0.1793 -0.1294 0.1073 0.1157 0.1298 0.1094 0.1062 0.1082 0.1318 0.1358 0.1094 0.1000 0.1006 0.1101 0.1195 0.1239 0.1567 0.1264 0.1345 0.1586 0.1530 0.1572 0.1152 0.1135 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.1382 2.0204 2.0586 2.9140 3.7306 3.4919 3.8368 3.8729 4.1355 3.8407 3.9670 4.1339 3.7749 3.8281 3.4987 3.9550 3.9421 3.9611 3.9351 3.9008 3.8603 3.8723 3.9103 3.8813 1.0035 1.0223 0.9999 1.0142 1.0103 0.9899 1.0035 0.9991 1.0039 1.0072 1.0064 0.9993 0.9934 0.9930 0.9900 1.0269 0.9989 0.9898 0.9935 0.9899 0.9937 0.9930 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.1382 2.0204 2.0586 2.9140 3.7306 3.4919 3.8368 3.8729 4.1355 3.8407 3.9670 4.1339 3.7749 3.8281 3.4987 3.9550 3.9421 3.9611 3.9351 3.9008 3.8603 3.8723 3.9103 3.8813 1.0035 1.0223 0.9999 1.0142 1.0103 0.9899 1.0035 0.9991 1.0039 1.0072 1.0064 0.9993 0.9934 0.9930 0.9900 1.0269 0.9989 0.9898 0.9935 0.9899 0.9937 0.9930 0.9957</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">1.2178 0.8774 1.8572 1.9197 0.8639 0.8864 1.2048 0.9310 0.9231 0.9841 1.3642 1.3340 1.3877 0.9551 1.3973 0.9533 0.9677 0.8628 0.9922 1.0185 0.9904 0.9950 0.9869 1.4033 0.9943 1.4340 0.9902 1.3417 1.3018 0.9817 0.9989 1.0018 1.0167 0.9819 0.9839 0.9873 1.4392 0.9984 1.4112 1.0078 1.3984 0.9844 1.4114 0.9898 0.9819 0.9792 0.9803 0.9820</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">-0.030755282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.577508634367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.63178 -2.02438 -0.39260 -5.41171 3.68680 -1.72491 -0.75894 0.37325 -0.38569</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60213</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
