<?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="3.496056"
                        y3="1.291199"
                        z3="-0.715375"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.395483"
                        y3="1.621759"
                        z3="-0.807953"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.449833"
                        y3="0.714128"
                        z3="1.169931"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.553651"
                        y3="-0.595495"
                        z3="-0.533297"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.972014"
                        y3="-0.489388"
                        z3="-0.872546"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.069614"
                        y3="-1.875286"
                        z3="-0.441335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.427655"
                        y3="-2.527396"
                        z3="-1.62718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.287976"
                        y3="-2.458066"
                        z3="0.809925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.154125"
                        y3="0.561693"
                        z3="-0.550977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.635168"
                        y3="0.499462"
                        z3="-0.244609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.731609"
                        y3="-1.789213"
                        z3="-0.635487"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.623909"
                        y3="0.587014"
                        z3="-0.015397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.007549"
                        y3="-3.788209"
                        z3="-1.54191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.873693"
                        y3="-3.721236"
                        z3="0.8540"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.108406"
                        y3="1.746942"
                        z3="0.446842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.183054"
                        y3="-1.892671"
                        z3="-2.963679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.043207"
                        y3="-1.745403"
                        z3="2.085309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.227685"
                        y3="-4.382739"
                        z3="-0.309019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.101378"
                        y3="2.544858"
                        z3="-0.108055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.570912"
                        y3="2.107693"
                        z3="1.681806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.557305"
                        y3="3.677016"
                        z3="0.557256"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.021011"
                        y3="3.236853"
                        z3="2.347099"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.018932"
                        y3="4.025787"
                        z3="1.786608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.25481"
                        y3="2.274635"
                        z3="-0.011787"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.082473"
                        y3="-0.206075"
                        z3="-1.923295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.886646"
                        y3="-0.37671"
                        z3="0.353348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.163157"
                        y3="0.370227"
                        z3="-1.194822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.668976"
                        y3="-2.116477"
                        z3="0.402521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.366504"
                        y3="-2.59274"
                        z3="-1.273358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.783868"
                        y3="-1.640094"
                        z3="-0.87896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.288963"
                        y3="-4.3076"
                        z3="-2.449741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.049773"
                        y3="-4.189305"
                        z3="1.814981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.627306"
                        y3="-2.488146"
                        z3="-3.760952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.606413"
                        y3="-0.887549"
                        z3="-3.031165"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.884349"
                        y3="-1.807006"
                        z3="-3.185593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.906938"
                        y3="-1.090652"
                        z3="1.992955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.796192"
                        y3="-1.124559"
                        z3="2.412489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.237105"
                        y3="-2.456466"
                        z3="2.888269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.677873"
                        y3="-5.365802"
                        z3="-0.2561"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.526688"
                        y3="2.27987"
                        z3="-1.068879"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.788956"
                        y3="1.503935"
                        z3="2.130121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.333672"
                        y3="4.285749"
                        z3="0.111532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.591848"
                        y3="3.503732"
                        z3="3.304555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.372957"
                        y3="4.906397"
                        z3="2.307025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.611258"
                        y3="3.052909"
                        z3="0.399565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.925054"
                        y3="2.716438"
                        z3="-0.744015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.843024"
                        y3="1.829674"
                        z3="0.79097"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" 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 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:3.4961,1.2912,-.7154;.3955,1.6218,-.808;2.4498,.7141,1.1699;.5537,-.5955,-.5333;1.972,-.4894,-.8725;-.0696,-1.8753,-.4413;-.4277,-2.5274,-1.6272;-.288,-2.4581,.8099;-.1541,.5617,-.551;-1.6352,.4995,-.2446;2.7316,-1.7892,-.6355;2.6239,.587,-.0154;-1.0075,-3.7882,-1.5419;-.8737,-3.7212,.854;-2.1084,1.7469,.4468;-.1831,-1.8927,-2.9637;.0432,-1.7454,2.0853;-1.2277,-4.3827,-.309;-3.1014,2.5449,-.1081;-1.5709,2.1077,1.6818;-3.5573,3.677,.5573;-2.021,3.2369,2.3471;-3.0189,4.0258,1.7866;4.2548,2.2746,-.0118;2.0825,-.2061,-1.9233;-1.8866,-.3767,.3533;-2.1632,.3702,-1.1948;2.669,-2.1165,.4025;2.3665,-2.5927,-1.2734;3.7839,-1.6401,-.879;-1.289,-4.3076,-2.4497;-1.0498,-4.1893,1.815;-.6273,-2.4881,-3.761;-.6064,-.8875,-3.0312;.8843,-1.807,-3.1856;.9069,-1.0907,1.993;-.7962,-1.1246,2.4125;.2371,-2.4565,2.8883;-1.6779,-5.3658,-.2561;-3.5267,2.2799,-1.0689;-.789,1.5039,2.1301;-4.3337,4.2857,.1115;-1.5918,3.5037,3.3046;-3.373,4.9064,2.307;3.6113,3.0529,.3996;4.9251,2.7164,-.744;4.843,1.8297,.791;</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">2126.0867743809 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">3.128e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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="3.49605607"
                                 y3="1.29119936"
                                 z3="-0.71537539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.39548323"
                                 y3="1.62175871"
                                 z3="-0.80795334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.44983258"
                                 y3="0.71412825"
                                 z3="1.16993098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.55365108"
                                 y3="-0.59549451"
                                 z3="-0.53329718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.97201402"
                                 y3="-0.48938804"
                                 z3="-0.87254561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.06961428"
                                 y3="-1.87528575"
                                 z3="-0.44133544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.42765495"
                                 y3="-2.52739576"
                                 z3="-1.62718043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.28797565"
                                 y3="-2.45806623"
                                 z3="0.80992479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.1541255"
                                 y3="0.56169299"
                                 z3="-0.5509771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63516785"
                                 y3="0.49946168"
                                 z3="-0.24460942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73160931"
                                 y3="-1.78921261"
                                 z3="-0.63548748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.62390945"
                                 y3="0.58701374"
                                 z3="-0.01539717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.00754852"
                                 y3="-3.78820851"
                                 z3="-1.54191028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87369303"
                                 y3="-3.72123617"
                                 z3="0.85399953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.1084064"
                                 y3="1.74694178"
                                 z3="0.44684169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.1830543"
                                 y3="-1.89267143"
                                 z3="-2.96367938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.04320726"
                                 y3="-1.74540343"
                                 z3="2.08530912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.22768546"
                                 y3="-4.38273925"
                                 z3="-0.30901893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.10137849"
                                 y3="2.544858"
                                 z3="-0.10805473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.57091208"
                                 y3="2.10769282"
                                 z3="1.68180566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.55730461"
                                 y3="3.67701631"
                                 z3="0.55725556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.02101115"
                                 y3="3.23685292"
                                 z3="2.3470989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.01893162"
                                 y3="4.0257867"
                                 z3="1.78660783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.2548103"
                                 y3="2.27463514"
                                 z3="-0.01178651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.08247295"
                                 y3="-0.20607502"
                                 z3="-1.92329531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.88664621"
                                 y3="-0.37670989"
                                 z3="0.35334781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.1631567"
                                 y3="0.37022729"
                                 z3="-1.19482248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.66897553"
                                 y3="-2.11647667"
                                 z3="0.40252105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.3665035"
                                 y3="-2.59273978"
                                 z3="-1.27335755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.78386775"
                                 y3="-1.64009397"
                                 z3="-0.87896031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.28896252"
                                 y3="-4.30760039"
                                 z3="-2.44974102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.04977339"
                                 y3="-4.18930545"
                                 z3="1.81498068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.62730646"
                                 y3="-2.48814555"
                                 z3="-3.76095175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.60641339"
                                 y3="-0.88754919"
                                 z3="-3.03116472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.88434899"
                                 y3="-1.80700629"
                                 z3="-3.18559263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.90693835"
                                 y3="-1.09065202"
                                 z3="1.99295494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.79619237"
                                 y3="-1.12455881"
                                 z3="2.4124886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.23710472"
                                 y3="-2.45646647"
                                 z3="2.88826924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.67787263"
                                 y3="-5.3658021"
                                 z3="-0.25609976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.52668826"
                                 y3="2.27987041"
                                 z3="-1.06887871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.78895631"
                                 y3="1.50393501"
                                 z3="2.13012107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.33367241"
                                 y3="4.28574937"
                                 z3="0.11153193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.5918482"
                                 y3="3.50373153"
                                 z3="3.30455451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.37295689"
                                 y3="4.90639703"
                                 z3="2.30702461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.6112583"
                                 y3="3.05290932"
                                 z3="0.39956509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.92505441"
                                 y3="2.71643831"
                                 z3="-0.74401548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.84302441"
                                 y3="1.82967373"
                                 z3="0.7909702">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" 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 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" 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 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:3.4961,1.2912,-.7154;.3955,1.6218,-.808;2.4498,.7141,1.1699;.5537,-.5955,-.5333;1.972,-.4894,-.8725;-.0696,-1.8753,-.4413;-.4277,-2.5274,-1.6272;-.288,-2.4581,.8099;-.1541,.5617,-.551;-1.6352,.4995,-.2446;2.7316,-1.7892,-.6355;2.6239,.587,-.0154;-1.0075,-3.7882,-1.5419;-.8737,-3.7212,.854;-2.1084,1.7469,.4468;-.1831,-1.8927,-2.9637;.0432,-1.7454,2.0853;-1.2277,-4.3827,-.309;-3.1014,2.5449,-.1081;-1.5709,2.1077,1.6818;-3.5573,3.677,.5573;-2.021,3.2369,2.3471;-3.0189,4.0258,1.7866;4.2548,2.2746,-.0118;2.0825,-.2061,-1.9233;-1.8866,-.3767,.3533;-2.1632,.3702,-1.1948;2.669,-2.1165,.4025;2.3665,-2.5927,-1.2734;3.7839,-1.6401,-.879;-1.289,-4.3076,-2.4497;-1.0498,-4.1893,1.815;-.6273,-2.4881,-3.761;-.6064,-.8875,-3.0312;.8843,-1.807,-3.1856;.9069,-1.0907,1.993;-.7962,-1.1246,2.4125;.2371,-2.4565,2.8883;-1.6779,-5.3658,-.2561;-3.5267,2.2799,-1.0689;-.789,1.5039,2.1301;-4.3337,4.2857,.1115;-1.5918,3.5037,3.3046;-3.373,4.9064,2.307;3.6113,3.0529,.3996;4.9251,2.7164,-.744;4.843,1.8297,.791;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="3.496056"
                        y3="1.291199"
                        z3="-0.715375"/>
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                        x3="0.395483"
                        y3="1.621759"
                        z3="-0.807953"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.449833"
                        y3="0.714128"
                        z3="1.169931"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.553651"
                        y3="-0.595495"
                        z3="-0.533297"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.972014"
                        y3="-0.489388"
                        z3="-0.872546"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.069614"
                        y3="-1.875286"
                        z3="-0.441335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.427655"
                        y3="-2.527396"
                        z3="-1.62718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.287976"
                        y3="-2.458066"
                        z3="0.809925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.154125"
                        y3="0.561693"
                        z3="-0.550977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.635168"
                        y3="0.499462"
                        z3="-0.244609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.731609"
                        y3="-1.789213"
                        z3="-0.635487"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.623909"
                        y3="0.587014"
                        z3="-0.015397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.007549"
                        y3="-3.788209"
                        z3="-1.54191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.873693"
                        y3="-3.721236"
                        z3="0.8540"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.108406"
                        y3="1.746942"
                        z3="0.446842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.183054"
                        y3="-1.892671"
                        z3="-2.963679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.043207"
                        y3="-1.745403"
                        z3="2.085309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.227685"
                        y3="-4.382739"
                        z3="-0.309019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.101378"
                        y3="2.544858"
                        z3="-0.108055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.570912"
                        y3="2.107693"
                        z3="1.681806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.557305"
                        y3="3.677016"
                        z3="0.557256"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.021011"
                        y3="3.236853"
                        z3="2.347099"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.018932"
                        y3="4.025787"
                        z3="1.786608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.25481"
                        y3="2.274635"
                        z3="-0.011787"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.082473"
                        y3="-0.206075"
                        z3="-1.923295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.886646"
                        y3="-0.37671"
                        z3="0.353348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.163157"
                        y3="0.370227"
                        z3="-1.194822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.668976"
                        y3="-2.116477"
                        z3="0.402521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.366504"
                        y3="-2.59274"
                        z3="-1.273358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.783868"
                        y3="-1.640094"
                        z3="-0.87896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.288963"
                        y3="-4.3076"
                        z3="-2.449741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.049773"
                        y3="-4.189305"
                        z3="1.814981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.627306"
                        y3="-2.488146"
                        z3="-3.760952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.606413"
                        y3="-0.887549"
                        z3="-3.031165"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.884349"
                        y3="-1.807006"
                        z3="-3.185593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.906938"
                        y3="-1.090652"
                        z3="1.992955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.796192"
                        y3="-1.124559"
                        z3="2.412489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.237105"
                        y3="-2.456466"
                        z3="2.888269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.677873"
                        y3="-5.365802"
                        z3="-0.2561"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.526688"
                        y3="2.27987"
                        z3="-1.068879"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.788956"
                        y3="1.503935"
                        z3="2.130121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.333672"
                        y3="4.285749"
                        z3="0.111532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.591848"
                        y3="3.503732"
                        z3="3.304555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.372957"
                        y3="4.906397"
                        z3="2.307025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.611258"
                        y3="3.052909"
                        z3="0.399565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.925054"
                        y3="2.716438"
                        z3="-0.744015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.843024"
                        y3="1.829674"
                        z3="0.79097"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" 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 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:3.4961,1.2912,-.7154;.3955,1.6218,-.808;2.4498,.7141,1.1699;.5537,-.5955,-.5333;1.972,-.4894,-.8725;-.0696,-1.8753,-.4413;-.4277,-2.5274,-1.6272;-.288,-2.4581,.8099;-.1541,.5617,-.551;-1.6352,.4995,-.2446;2.7316,-1.7892,-.6355;2.6239,.587,-.0154;-1.0075,-3.7882,-1.5419;-.8737,-3.7212,.854;-2.1084,1.7469,.4468;-.1831,-1.8927,-2.9637;.0432,-1.7454,2.0853;-1.2277,-4.3827,-.309;-3.1014,2.5449,-.1081;-1.5709,2.1077,1.6818;-3.5573,3.677,.5573;-2.021,3.2369,2.3471;-3.0189,4.0258,1.7866;4.2548,2.2746,-.0118;2.0825,-.2061,-1.9233;-1.8866,-.3767,.3533;-2.1632,.3702,-1.1948;2.669,-2.1165,.4025;2.3665,-2.5927,-1.2734;3.7839,-1.6401,-.879;-1.289,-4.3076,-2.4497;-1.0498,-4.1893,1.815;-.6273,-2.4881,-3.761;-.6064,-.8875,-3.0312;.8843,-1.807,-3.1856;.9069,-1.0907,1.993;-.7962,-1.1246,2.4125;.2371,-2.4565,2.8883;-1.6779,-5.3658,-.2561;-3.5267,2.2799,-1.0689;-.789,1.5039,2.1301;-4.3337,4.2857,.1115;-1.5918,3.5037,3.3046;-3.373,4.9064,2.307;3.6113,3.0529,.3996;4.9251,2.7164,-.744;4.843,1.8297,.791;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1813</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2418.9782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1200.7726</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1056.54926192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.08677438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3182.63603631</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-5662.60054323</scalar>
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85.9797 86.1902 86.3644 86.6458 86.7015 86.7977 86.9404 87.1404 87.2087 87.3766 87.5234 87.6121 87.7497 87.9841 88.2200 88.2948 88.4062 88.4855 88.5536 88.8339 88.9376 88.9754 89.2812 89.2954 89.5024 89.5747 89.6847 89.7300 90.0368 90.2465 90.3555 90.4745 90.6662 90.7574 90.9731 91.1746 91.2622 91.4936 91.7058 91.8594 92.0219 92.1401 92.2713 92.3859 92.5142 92.7907 92.8383 92.9491 93.0729 93.2073 93.3765 93.4196 93.6024 93.7019 93.7522 93.9500 94.0228 94.1798 94.4241 94.6240 94.6436 94.7302 94.9599 95.2356 95.4878 95.5552 95.6580 95.7660 95.9209 96.0529 96.1700 96.2008 96.4109 96.4694 96.6921 96.7438 96.9063 96.9982 97.1800 97.3466 97.4274 97.5238 97.7103 97.8142 97.9867 98.0573 98.1265 98.4391 98.5784 98.6810 98.8975 99.0188 99.1466 99.2033 99.4356 99.5060 99.6016 99.7963 99.8470 100.0789 100.1019 100.2572 100.3276 100.3870 100.6188 100.7442 100.9356 100.9510 101.2156 101.3644 101.4616 101.9181 102.1449 102.2977 102.4528 102.8250 102.8279 102.8530 103.1785 103.2034 103.4756 103.8244 103.9702 104.2787 104.4904 104.5906 104.7635 104.9920 105.2374 105.3940 105.4659 105.6040 105.7581 105.8842 105.9866 106.1248 106.2262 106.3593 106.8047 106.8950 106.9840 107.0900 107.1740 107.3651 107.4309 107.6392 107.7788 108.0198 108.2769 108.4049 108.5858 108.8087 108.9810 109.0552 109.1736 109.3778 109.6387 109.7698 109.8770 110.0707 110.3701 110.4496 110.6717 110.7312 110.9428 111.2044 111.4787 111.6002 111.7833 111.9382 112.0760 112.1532 112.3489 112.3775 112.6025 112.7463 112.8803 112.9682 113.1999 113.4599 113.6517 113.6913 113.7186 113.9982 114.1829 114.3291 114.5021 114.6313 114.8224 114.9061 115.1520 115.3915 115.6508 115.7260 115.8702 116.0711 116.2927 116.3575 116.5176 116.6528 116.7753 116.8790 117.0979 117.2163 117.4531 117.5942 117.7887 117.8531 117.9597 118.0881 118.2593 118.4289 118.6342 118.6615 118.7985 118.9348 119.0858 119.1320 119.3784 119.5108 119.5647 119.6777 119.7885 119.9159 120.1002 120.3684 120.6424 120.6955 120.8802 121.1213 121.3284 121.3811 121.5044 121.6475 121.9653 122.3186 122.4210 122.8662 123.2765 123.5053 123.8995 124.0725 124.4284 124.5339 124.9275 125.2938 125.5125 125.5495 125.9289 126.0600 126.2412 126.5153 126.6972 126.9137 127.0478 127.2581 127.4479 127.6939 128.1344 128.3057 128.4255 128.5748 128.9255 129.2569 129.2731 129.5612 129.6824 130.0145 130.2770 130.4229 130.7997 131.1048 131.2452 131.3586 131.5188 131.6905 132.0460 132.1866 132.4671 132.7200 132.9593 133.3268 133.4323 133.5063 133.7701 134.0163 134.1797 134.4104 134.6054 134.7945 135.2753 135.4421 135.8927 136.1662 136.3169 137.1523 137.4071 137.5561 137.8054 138.0143 138.2220 138.3244 138.6195 138.6971 138.9248 138.9708 139.2926 139.4371 139.5859 139.9150 140.5087 141.1558 141.3817 141.4533 141.7299 141.8900 142.3806 142.9118 143.0167 143.4869 144.0699 144.2473 144.5093 144.5445 144.6846 144.8620 145.0451 145.3039 145.4570 145.6944 145.8334 145.8520 146.1752 146.3710 146.4990 146.6714 146.9787 147.1450 147.5327 147.8009 148.0763 148.2332 148.3835 148.5813 148.6954 148.9170 149.0594 149.4361 149.5834 149.8359 150.2067 150.3133 150.5520 150.9104 151.0289 151.3807 151.4280 151.8162 152.0511 152.3206 152.4297 152.6682 153.0047 153.1872 153.2987 153.9458 154.1119 154.2618 154.4649 154.6666 155.1069 155.3118 155.4294 155.9322 156.0047 156.9534 157.3357 157.5155 157.7487 158.1264 158.3644 158.7546 158.9261 159.1100 159.3215 159.7818 160.0802 160.6517 160.9347 161.0060 161.4416 162.3241 162.4040 163.4140 164.6347 164.8418 166.8554 167.1090 168.0761 168.3880 168.7834 169.0227 170.5448 171.7110 172.0889 172.1701 172.7499 174.7681 175.9446 177.7824 178.5025 179.1657 180.1971 181.0965 182.5580 183.8718 185.1026 185.5124 186.2405 187.5507 189.2015 190.3460 191.3189 193.0320 195.3337 197.3179 198.9820 199.5372 204.0202 206.5087 619.3760 623.0910 632.7812 633.7129 633.8269 634.9737 635.0961 635.8602 636.5130 637.0566 637.4653 640.8972 641.7109 645.4133 645.6783 648.3181 648.4929 649.4944 658.2070 659.4703 909.0127 1201.0418 1202.3653 1209.0852</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">-0.282760 -0.489223 -0.447312 0.044679 0.050985 0.126687 -0.241277 -0.174538 0.277231 -0.096440 -0.275442 0.412153 -0.042315 -0.054331 0.096527 -0.252418 -0.292552 -0.192314 -0.180914 -0.244848 -0.162063 -0.165175 -0.164103 -0.125604 0.095338 0.142461 0.117179 0.112924 0.111693 0.118482 0.138469 0.136627 0.103157 0.107158 0.101582 0.109027 0.106166 0.110937 0.157851 0.134999 0.138994 0.156260 0.157751 0.158516 0.116936 0.129208 0.113653</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">8.2828 8.4892 8.4473 6.9553 5.9490 5.8733 6.2413 6.1745 5.7228 6.0964 6.2754 5.5878 6.0423 6.0543 5.9035 6.2524 6.2926 6.1923 6.1809 6.2448 6.1621 6.1652 6.1641 6.1256 0.9047 0.8575 0.8828 0.8871 0.8883 0.8815 0.8615 0.8634 0.8968 0.8928 0.8984 0.8910 0.8938 0.8891 0.8421 0.8650 0.8610 0.8437 0.8422 0.8415 0.8831 0.8708 0.8863</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">-0.2828 -0.4892 -0.4473 0.0447 0.0510 0.1267 -0.2413 -0.1745 0.2772 -0.0964 -0.2754 0.4122 -0.0423 -0.0543 0.0965 -0.2524 -0.2926 -0.1923 -0.1809 -0.2448 -0.1621 -0.1652 -0.1641 -0.1256 0.0953 0.1425 0.1172 0.1129 0.1117 0.1185 0.1385 0.1366 0.1032 0.1072 0.1016 0.1090 0.1062 0.1109 0.1579 0.1350 0.1390 0.1563 0.1578 0.1585 0.1169 0.1292 0.1137</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.1366 2.0311 2.0488 2.9232 3.8490 3.3879 3.9299 3.8500 4.1378 3.7339 3.9420 4.1314 3.7891 3.8190 3.5124 3.9567 3.9261 3.9637 3.9565 3.9851 3.9033 3.9302 3.8966 3.8706 1.0336 0.9938 1.0150 0.9985 0.9979 1.0100 1.0013 1.0017 1.0052 0.9962 0.9937 1.0257 0.9903 1.0045 0.9904 1.0079 1.0059 0.9921 0.9923 0.9900 0.9932 0.9948 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.1366 2.0311 2.0488 2.9232 3.8490 3.3879 3.9299 3.8500 4.1378 3.7339 3.9420 4.1314 3.7891 3.8190 3.5124 3.9567 3.9261 3.9637 3.9565 3.9851 3.9033 3.9302 3.8966 3.8706 1.0336 0.9938 1.0150 0.9985 0.9979 1.0100 1.0013 1.0017 1.0052 0.9962 0.9937 1.0257 0.9903 1.0045 0.9904 1.0079 1.0059 0.9921 0.9923 0.9900 0.9932 0.9948 0.9939</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">1.2229 0.8716 1.8872 1.8973 0.9033 0.8336 1.2332 0.9311 0.9270 1.0068 1.3387 1.3356 1.4049 0.9904 1.3974 0.9658 0.9643 0.8439 1.0084 0.9530 0.9805 0.9806 0.9842 1.4082 0.9809 1.4272 0.9849 1.3705 1.3173 0.9892 0.9979 0.9772 0.9956 0.9791 0.9921 0.9864 1.4364 0.9842 1.4711 0.9855 1.4197 0.9839 1.3954 0.9816 0.9793 0.9787 0.9802 0.9813</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">-0.026947032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.576208957105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.78132 -2.73312 0.04819 -5.93335 4.12078 -1.81258 -0.87922 0.16572 -0.71349</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.95281</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
