<?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="3.25438"
                        y3="0.521173"
                        z3="-1.144913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.445297"
                        y3="1.701918"
                        z3="0.734177"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.219266"
                        y3="0.199304"
                        z3="0.837252"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.856547"
                        y3="-0.306133"
                        z3="-0.07622"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.118375"
                        y3="-0.891702"
                        z3="0.374563"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.153625"
                        y3="-1.180842"
                        z3="-0.577447"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.113622"
                        y3="-1.553094"
                        z3="-1.930364"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.148751"
                        y3="-1.662268"
                        z3="0.279271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.648404"
                        y3="1.020533"
                        z3="0.105266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.575145"
                        y3="1.63972"
                        z3="-0.541842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.114817"
                        y3="-1.335156"
                        z3="1.826792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.29962"
                        y3="0.027391"
                        z3="0.079028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.084992"
                        y3="-2.421285"
                        z3="-2.410768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.104086"
                        y3="-2.533499"
                        z3="-0.244794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.78693"
                        y3="1.653578"
                        z3="0.355177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.937221"
                        y3="-1.022578"
                        z3="-2.857474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.260498"
                        y3="-1.292984"
                        z3="1.729478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.074301"
                        y3="-2.91382"
                        z3="-1.571976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.748667"
                        y3="2.286079"
                        z3="1.595723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.967962"
                        y3="1.040921"
                        z3="-0.049808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.866938"
                        y3="2.296719"
                        z3="2.416237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.089422"
                        y3="1.053364"
                        z3="0.768202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.041209"
                        y3="1.678387"
                        z3="2.006277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.291345"
                        y3="1.420272"
                        z3="-1.527167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.279147"
                        y3="-1.779144"
                        z3="-0.247526"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.820523"
                        y3="1.137932"
                        z3="-1.478028"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.294801"
                        y3="2.664929"
                        z3="-0.792831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.951952"
                        y3="-0.50258"
                        z3="2.509663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.33742"
                        y3="-2.078865"
                        z3="1.991342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.063312"
                        y3="-1.80589"
                        z3="2.081095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.069113"
                        y3="-2.711283"
                        z3="-3.454243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.88369"
                        y3="-2.911223"
                        z3="0.406252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.924915"
                        y3="-1.429004"
                        z3="-2.633762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.705477"
                        y3="-1.28992"
                        z3="-3.887647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.024009"
                        y3="0.062595"
                        z3="-2.808857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.085881"
                        y3="-2.165468"
                        z3="2.362461"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.566964"
                        y3="-0.519114"
                        z3="2.043275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.266779"
                        y3="-0.9359"
                        z3="1.951397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.825285"
                        y3="-3.590532"
                        z3="-1.959342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.840557"
                        y3="2.776582"
                        z3="1.925367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.011347"
                        y3="0.543416"
                        z3="-1.01135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.82208"
                        y3="2.792262"
                        z3="3.377774"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.000409"
                        y3="0.570676"
                        z3="0.437679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.913935"
                        y3="1.688032"
                        z3="2.64666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.048071"
                        y3="1.746376"
                        z3="-2.53487"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.266342"
                        y3="0.932341"
                        z3="-1.53498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.328456"
                        y3="2.289676"
                        z3="-0.87011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a11" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a8 a17" 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 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 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a47" order="S"/>
                  <bond atomRefs2="a24 a45" 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:3.2544,.5212,-1.1449;1.4453,1.7019,.7342;4.2193,.1993,.8373;.8565,-.3061,-.0762;2.1184,-.8917,.3746;-.1536,-1.1808,-.5774;-.1136,-1.5531,-1.9304;-1.1488,-1.6623,.2793;.6484,1.0205,.1053;-.5751,1.6397,-.5418;2.1148,-1.3352,1.8268;3.2996,.0274,.079;-1.085,-2.4213,-2.4108;-2.1041,-2.5335,-.2448;-1.7869,1.6536,.3552;.9372,-1.0226,-2.8575;-1.2605,-1.293,1.7295;-2.0743,-2.9138,-1.572;-1.7487,2.2861,1.5957;-2.968,1.0409,-.0498;-2.8669,2.2967,2.4162;-4.0894,1.0534,.7682;-4.0412,1.6784,2.0063;4.2913,1.4203,-1.5272;2.2791,-1.7791,-.2475;-.8205,1.1379,-1.478;-.2948,2.6649,-.7928;1.952,-.5026,2.5097;1.3374,-2.0789,1.9913;3.0633,-1.8059,2.0811;-1.0691,-2.7113,-3.4542;-2.8837,-2.9112,.4063;1.9249,-1.429,-2.6338;.7055,-1.2899,-3.8876;1.024,.0626,-2.8089;-1.0859,-2.1655,2.3625;-.567,-.5191,2.0433;-2.2668,-.9359,1.9514;-2.8253,-3.5905,-1.9593;-.8406,2.7766,1.9254;-3.0113,.5434,-1.0113;-2.8221,2.7923,3.3778;-5.0004,.5707,.4377;-4.9139,1.688,2.6467;4.0481,1.7464,-2.5349;5.2663,.9323,-1.535;4.3285,2.2897,-.8701;</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">2183.8657955679 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">2.874e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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="3.25437976"
                                 y3="0.52117332"
                                 z3="-1.1449126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.44529709"
                                 y3="1.7019179"
                                 z3="0.7341769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.21926605"
                                 y3="0.19930433"
                                 z3="0.83725234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.85654657"
                                 y3="-0.30613292"
                                 z3="-0.07622015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.118375"
                                 y3="-0.89170218"
                                 z3="0.37456259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.15362513"
                                 y3="-1.18084234"
                                 z3="-0.57744734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.11362188"
                                 y3="-1.55309401"
                                 z3="-1.93036355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.14875077"
                                 y3="-1.66226844"
                                 z3="0.27927067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.64840385"
                                 y3="1.02053326"
                                 z3="0.1052659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57514526"
                                 y3="1.6397199"
                                 z3="-0.54184192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.11481703"
                                 y3="-1.33515642"
                                 z3="1.8267917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.29962028"
                                 y3="0.02739067"
                                 z3="0.07902824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.08499157"
                                 y3="-2.42128479"
                                 z3="-2.41076758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.1040862"
                                 y3="-2.53349885"
                                 z3="-0.24479418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.78693035"
                                 y3="1.65357764"
                                 z3="0.35517737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93722128"
                                 y3="-1.02257837"
                                 z3="-2.85747418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.26049823"
                                 y3="-1.29298376"
                                 z3="1.72947835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.07430102"
                                 y3="-2.9138199"
                                 z3="-1.57197609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.74866685"
                                 y3="2.28607859"
                                 z3="1.59572278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.96796201"
                                 y3="1.04092093"
                                 z3="-0.0498078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.8669376"
                                 y3="2.29671877"
                                 z3="2.41623652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.08942244"
                                 y3="1.05336433"
                                 z3="0.76820247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.04120901"
                                 y3="1.67838673"
                                 z3="2.00627746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.29134465"
                                 y3="1.42027233"
                                 z3="-1.52716657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.27914661"
                                 y3="-1.77914352"
                                 z3="-0.24752582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.82052318"
                                 y3="1.13793193"
                                 z3="-1.47802782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.29480136"
                                 y3="2.66492866"
                                 z3="-0.79283125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.95195189"
                                 y3="-0.50258043"
                                 z3="2.5096625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.33741954"
                                 y3="-2.07886491"
                                 z3="1.99134219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.06331249"
                                 y3="-1.80588975"
                                 z3="2.08109547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.06911254"
                                 y3="-2.71128297"
                                 z3="-3.45424299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.88369008"
                                 y3="-2.91122341"
                                 z3="0.40625216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.92491536"
                                 y3="-1.42900402"
                                 z3="-2.63376242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.70547733"
                                 y3="-1.28991961"
                                 z3="-3.88764716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.02400881"
                                 y3="0.06259529"
                                 z3="-2.80885652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.08588136"
                                 y3="-2.16546825"
                                 z3="2.36246074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.56696379"
                                 y3="-0.5191142"
                                 z3="2.04327455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.26677888"
                                 y3="-0.93590014"
                                 z3="1.95139686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.82528461"
                                 y3="-3.59053222"
                                 z3="-1.95934162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.84055715"
                                 y3="2.77658189"
                                 z3="1.92536695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.0113472"
                                 y3="0.54341557"
                                 z3="-1.01134976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.82208025"
                                 y3="2.79226199"
                                 z3="3.37777356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.00040872"
                                 y3="0.5706764"
                                 z3="0.43767893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.91393458"
                                 y3="1.68803225"
                                 z3="2.64666022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.04807116"
                                 y3="1.74637578"
                                 z3="-2.53486999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.26634216"
                                 y3="0.93234056"
                                 z3="-1.53497972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.32845575"
                                 y3="2.28967566"
                                 z3="-0.87011024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a11" order="S"/>
                           <bond atomRefs2="a5 a12" 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 a14" order="S"/>
                           <bond atomRefs2="a8 a17" 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 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 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a47" order="S"/>
                           <bond atomRefs2="a24 a45" 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:3.2544,.5212,-1.1449;1.4453,1.7019,.7342;4.2193,.1993,.8373;.8565,-.3061,-.0762;2.1184,-.8917,.3746;-.1536,-1.1808,-.5774;-.1136,-1.5531,-1.9304;-1.1488,-1.6623,.2793;.6484,1.0205,.1053;-.5751,1.6397,-.5418;2.1148,-1.3352,1.8268;3.2996,.0274,.079;-1.085,-2.4213,-2.4108;-2.1041,-2.5335,-.2448;-1.7869,1.6536,.3552;.9372,-1.0226,-2.8575;-1.2605,-1.293,1.7295;-2.0743,-2.9138,-1.572;-1.7487,2.2861,1.5957;-2.968,1.0409,-.0498;-2.8669,2.2967,2.4162;-4.0894,1.0534,.7682;-4.0412,1.6784,2.0063;4.2913,1.4203,-1.5272;2.2791,-1.7791,-.2475;-.8205,1.1379,-1.478;-.2948,2.6649,-.7928;1.952,-.5026,2.5097;1.3374,-2.0789,1.9913;3.0633,-1.8059,2.0811;-1.0691,-2.7113,-3.4542;-2.8837,-2.9112,.4063;1.9249,-1.429,-2.6338;.7055,-1.2899,-3.8876;1.024,.0626,-2.8089;-1.0859,-2.1655,2.3625;-.567,-.5191,2.0433;-2.2668,-.9359,1.9514;-2.8253,-3.5905,-1.9593;-.8406,2.7766,1.9254;-3.0113,.5434,-1.0113;-2.8221,2.7923,3.3778;-5.0004,.5707,.4377;-4.9139,1.688,2.6467;4.0481,1.7464,-2.5349;5.2663,.9323,-1.535;4.3285,2.2897,-.8701;</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="3.25438"
                        y3="0.521173"
                        z3="-1.144913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.445297"
                        y3="1.701918"
                        z3="0.734177"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.219266"
                        y3="0.199304"
                        z3="0.837252"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.856547"
                        y3="-0.306133"
                        z3="-0.07622"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.118375"
                        y3="-0.891702"
                        z3="0.374563"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.153625"
                        y3="-1.180842"
                        z3="-0.577447"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.113622"
                        y3="-1.553094"
                        z3="-1.930364"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.148751"
                        y3="-1.662268"
                        z3="0.279271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.648404"
                        y3="1.020533"
                        z3="0.105266"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.575145"
                        y3="1.63972"
                        z3="-0.541842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.114817"
                        y3="-1.335156"
                        z3="1.826792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.29962"
                        y3="0.027391"
                        z3="0.079028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.084992"
                        y3="-2.421285"
                        z3="-2.410768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.104086"
                        y3="-2.533499"
                        z3="-0.244794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.78693"
                        y3="1.653578"
                        z3="0.355177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.937221"
                        y3="-1.022578"
                        z3="-2.857474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.260498"
                        y3="-1.292984"
                        z3="1.729478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.074301"
                        y3="-2.91382"
                        z3="-1.571976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.748667"
                        y3="2.286079"
                        z3="1.595723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.967962"
                        y3="1.040921"
                        z3="-0.049808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.866938"
                        y3="2.296719"
                        z3="2.416237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.089422"
                        y3="1.053364"
                        z3="0.768202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.041209"
                        y3="1.678387"
                        z3="2.006277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.291345"
                        y3="1.420272"
                        z3="-1.527167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.279147"
                        y3="-1.779144"
                        z3="-0.247526"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.820523"
                        y3="1.137932"
                        z3="-1.478028"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.294801"
                        y3="2.664929"
                        z3="-0.792831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.951952"
                        y3="-0.50258"
                        z3="2.509663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.33742"
                        y3="-2.078865"
                        z3="1.991342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.063312"
                        y3="-1.80589"
                        z3="2.081095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.069113"
                        y3="-2.711283"
                        z3="-3.454243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.88369"
                        y3="-2.911223"
                        z3="0.406252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.924915"
                        y3="-1.429004"
                        z3="-2.633762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.705477"
                        y3="-1.28992"
                        z3="-3.887647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.024009"
                        y3="0.062595"
                        z3="-2.808857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.085881"
                        y3="-2.165468"
                        z3="2.362461"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.566964"
                        y3="-0.519114"
                        z3="2.043275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.266779"
                        y3="-0.9359"
                        z3="1.951397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.825285"
                        y3="-3.590532"
                        z3="-1.959342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.840557"
                        y3="2.776582"
                        z3="1.925367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.011347"
                        y3="0.543416"
                        z3="-1.01135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.82208"
                        y3="2.792262"
                        z3="3.377774"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.000409"
                        y3="0.570676"
                        z3="0.437679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.913935"
                        y3="1.688032"
                        z3="2.64666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.048071"
                        y3="1.746376"
                        z3="-2.53487"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.266342"
                        y3="0.932341"
                        z3="-1.53498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.328456"
                        y3="2.289676"
                        z3="-0.87011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a11" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a8 a17" 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 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 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a47" order="S"/>
                  <bond atomRefs2="a24 a45" 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:3.2544,.5212,-1.1449;1.4453,1.7019,.7342;4.2193,.1993,.8373;.8565,-.3061,-.0762;2.1184,-.8917,.3746;-.1536,-1.1808,-.5774;-.1136,-1.5531,-1.9304;-1.1488,-1.6623,.2793;.6484,1.0205,.1053;-.5751,1.6397,-.5418;2.1148,-1.3352,1.8268;3.2996,.0274,.079;-1.085,-2.4213,-2.4108;-2.1041,-2.5335,-.2448;-1.7869,1.6536,.3552;.9372,-1.0226,-2.8575;-1.2605,-1.293,1.7295;-2.0743,-2.9138,-1.572;-1.7487,2.2861,1.5957;-2.968,1.0409,-.0498;-2.8669,2.2967,2.4162;-4.0894,1.0534,.7682;-4.0412,1.6784,2.0063;4.2913,1.4203,-1.5272;2.2791,-1.7791,-.2475;-.8205,1.1379,-1.478;-.2948,2.6649,-.7928;1.952,-.5026,2.5097;1.3374,-2.0789,1.9913;3.0633,-1.8059,2.0811;-1.0691,-2.7113,-3.4542;-2.8837,-2.9112,.4063;1.9249,-1.429,-2.6338;.7055,-1.2899,-3.8876;1.024,.0626,-2.8089;-1.0859,-2.1655,2.3625;-.567,-.5191,2.0433;-2.2668,-.9359,1.9514;-2.8253,-3.5905,-1.9593;-.8406,2.7766,1.9254;-3.0113,.5434,-1.0113;-2.8221,2.7923,3.3778;-5.0004,.5707,.4377;-4.9139,1.688,2.6467;4.0481,1.7464,-2.5349;5.2663,.9323,-1.535;4.3285,2.2897,-.8701;</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">1772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2426.7539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141.2997</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1056.54696622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2183.86579557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3240.41276179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5777.25121031</scalar>
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86.5582 86.6476 86.7566 86.8550 86.9437 87.0436 87.1492 87.2012 87.4465 87.7322 87.7899 87.9032 88.2312 88.4027 88.5383 88.6917 88.7639 89.0371 89.1361 89.2092 89.4608 89.5115 89.5819 89.7709 89.9441 89.9770 90.0865 90.3043 90.3577 90.4793 90.5329 90.6966 90.8778 91.1141 91.2630 91.4660 91.5824 91.7452 91.8673 92.0531 92.1702 92.3786 92.4819 92.5717 92.6612 92.7588 92.8509 93.0959 93.3824 93.4424 93.5671 93.8119 93.8334 93.8774 93.9812 94.0901 94.1765 94.3457 94.7890 94.7988 94.9262 95.0520 95.1487 95.3238 95.4182 95.6979 95.7613 95.8013 95.9386 96.1211 96.3218 96.3847 96.5564 96.7077 96.7555 96.8128 97.1489 97.1740 97.4418 97.4825 97.6295 97.6865 97.8209 97.9621 98.1593 98.2053 98.4156 98.5411 98.6656 98.8103 98.9988 99.0626 99.1999 99.2191 99.4042 99.7328 99.8021 99.8763 99.9934 100.0550 100.2752 100.4794 100.6920 100.7951 100.8553 100.9710 101.0963 101.3804 101.4843 101.6080 101.6934 102.0221 102.1923 102.3776 102.5746 102.7794 102.8455 103.1741 103.2444 103.4705 103.6370 103.7715 103.8489 104.0992 104.5047 104.7612 104.9221 105.2131 105.4809 105.6415 105.6440 105.7199 105.8167 105.8806 106.0793 106.2744 106.4604 106.6481 106.8057 106.8375 107.0734 107.1016 107.3238 107.3896 107.5846 107.8574 108.1192 108.2894 108.3370 108.5156 108.8269 108.9147 109.0755 109.2811 109.4004 109.7216 109.8723 110.1901 110.3264 110.4104 110.5295 110.6505 110.7720 110.8739 111.1831 111.3385 111.4121 111.5104 111.8664 111.9690 112.2886 112.3557 112.5437 112.5817 112.8151 113.0049 113.2242 113.3683 113.5500 113.7550 113.8086 114.0335 114.1510 114.3073 114.4062 114.5077 114.7236 114.9274 115.0873 115.3201 115.4485 115.4794 115.7119 115.8957 116.0240 116.1537 116.3893 116.7243 116.7677 116.9317 117.0194 117.4520 117.5646 117.6860 117.7359 117.7886 117.9337 118.1344 118.2218 118.2748 118.4048 118.6016 118.7047 118.8908 118.9984 119.1428 119.2246 119.3771 119.4493 119.6771 119.9418 120.1560 120.1999 120.2659 120.4649 120.6236 120.8882 120.9889 121.0906 121.1600 121.2225 121.3825 121.8106 122.0822 122.2751 122.6343 122.7922 123.0124 123.1453 123.4200 123.6131 123.9626 124.2473 124.6561 124.9141 125.2073 125.2585 125.6856 125.8255 126.0927 126.3077 126.6895 126.7728 126.9399 126.9771 127.2852 127.6009 127.9863 128.2475 128.4453 128.6147 128.8851 129.2688 129.5932 129.6574 129.8109 129.9683 130.1748 130.2999 130.3448 130.8686 131.1675 131.4383 131.7065 131.8649 132.0068 132.4137 132.5820 132.7787 133.0271 133.1852 133.3523 133.6192 133.6945 133.8361 134.2005 134.2192 134.2558 134.6542 135.2195 135.4818 135.7915 136.0809 136.1938 136.6333 137.0590 137.1366 137.4359 137.9010 137.9587 138.4312 138.7602 138.7873 138.8899 139.0190 139.0533 139.2374 139.6189 140.0749 140.3131 140.5926 140.9747 141.3535 141.5110 141.7477 142.1257 142.2820 142.7856 143.0027 143.4651 143.7494 144.0936 144.3475 144.3911 144.7283 144.8290 145.0315 145.2645 145.4919 145.7572 145.9801 146.1325 146.2327 146.4773 146.7200 146.7512 147.0618 147.1029 147.4370 147.5006 147.9714 148.5243 148.6451 148.7894 149.1142 149.1910 149.4001 149.5866 149.7801 150.0440 150.0916 150.4678 150.5027 150.8880 151.4019 151.5632 151.7996 151.8705 152.0891 152.4527 152.5251 152.7015 152.7753 153.4158 153.4665 153.7844 154.2076 154.4787 154.5975 154.9083 155.2165 155.5592 155.5927 155.9127 156.2643 156.5096 157.1853 157.5948 157.7210 158.2864 158.5077 158.9178 159.0972 159.2007 159.5052 159.6204 159.9977 160.4945 161.0143 161.2161 161.6443 162.3275 162.9731 163.7602 164.5342 164.9815 166.2541 167.1139 167.7154 168.2656 168.5461 169.0802 170.3237 171.6933 172.2743 172.4265 173.4979 174.4883 175.6162 176.6279 177.8179 179.7817 180.1943 180.9606 181.5629 184.0629 185.2127 186.6040 187.0113 187.6952 188.7242 190.6046 192.3705 193.6373 195.4185 197.9227 198.2416 199.1882 204.2167 206.8926 621.7986 625.5251 633.1387 633.7994 634.4383 634.9072 635.0441 636.0496 636.6593 637.2834 637.7614 640.9122 642.9527 644.9245 646.1240 648.8568 649.4886 651.0989 658.3723 659.4705 908.6443 1199.3498 1203.2959 1208.8123</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">-0.260970 -0.489327 -0.442789 0.071570 0.126367 0.145101 -0.198193 -0.179568 0.245304 -0.048554 -0.330665 0.397535 -0.052192 -0.085756 0.041366 -0.241738 -0.341924 -0.185558 -0.232348 -0.178978 -0.133143 -0.152721 -0.178681 -0.129165 0.109610 0.117724 0.124352 0.105463 0.112744 0.110266 0.137217 0.133940 0.094339 0.100178 0.094398 0.130210 0.097951 0.118253 0.157046 0.136385 0.131524 0.159088 0.154632 0.157387 0.118123 0.118034 0.116163</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">8.2610 8.4893 8.4428 6.9284 5.8736 5.8549 6.1982 6.1796 5.7547 6.0486 6.3307 5.6025 6.0522 6.0858 5.9586 6.2417 6.3419 6.1856 6.2323 6.1790 6.1331 6.1527 6.1787 6.1292 0.8904 0.8823 0.8756 0.8945 0.8873 0.8897 0.8628 0.8661 0.9057 0.8998 0.9056 0.8698 0.9020 0.8817 0.8430 0.8636 0.8685 0.8409 0.8454 0.8426 0.8819 0.8820 0.8838</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">-0.2610 -0.4893 -0.4428 0.0716 0.1264 0.1451 -0.1982 -0.1796 0.2453 -0.0486 -0.3307 0.3975 -0.0522 -0.0858 0.0414 -0.2417 -0.3419 -0.1856 -0.2323 -0.1790 -0.1331 -0.1527 -0.1787 -0.1292 0.1096 0.1177 0.1244 0.1055 0.1127 0.1103 0.1372 0.1339 0.0943 0.1002 0.0944 0.1302 0.0980 0.1183 0.1570 0.1364 0.1315 0.1591 0.1546 0.1574 0.1181 0.1180 0.1162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.1315 2.0105 2.0751 2.9079 3.7324 3.4974 3.9215 3.7871 4.1674 3.8286 3.9728 4.1801 3.7829 3.8123 3.4805 3.9571 3.9775 3.9521 3.9373 3.8816 3.8829 3.8870 3.9085 3.8746 1.0025 1.0090 1.0137 1.0097 0.9934 1.0151 1.0021 1.0004 1.0032 1.0059 1.0037 0.9935 0.9944 0.9942 0.9900 1.0267 1.0019 0.9900 0.9936 0.9908 0.9952 0.9933 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.1315 2.0105 2.0751 2.9079 3.7324 3.4974 3.9215 3.7871 4.1674 3.8286 3.9728 4.1801 3.7829 3.8123 3.4805 3.9571 3.9775 3.9521 3.9373 3.8816 3.8829 3.8870 3.9085 3.8746 1.0025 1.0090 1.0137 1.0097 0.9934 1.0151 1.0021 1.0004 1.0032 1.0059 1.0037 0.9935 0.9944 0.9942 0.9900 1.0267 1.0019 0.9900 0.9936 0.9908 0.9952 0.9933 0.9958</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="49">1.2044 0.8793 1.8458 1.9604 0.8564 0.8552 1.2269 0.9332 0.9413 0.9732 1.3604 1.3382 0.1000 1.4124 0.9837 1.3706 0.9242 0.9590 0.8583 1.0236 0.9876 0.9953 0.9871 0.9885 1.3975 0.9783 1.4366 1.0005 1.3436 1.2846 0.9763 0.9942 0.9989 0.9914 1.0231 0.9861 0.9869 1.4495 0.9843 1.4235 1.0090 1.4026 0.9822 1.4105 0.9900 0.9830 0.9825 0.9801 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 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">-0.030261592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.577227815489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.23495 0.65745 -1.57750 -4.04170 2.73366 -1.30804 -1.52635 -0.14549 -1.67183</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
