<?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">5.0.2</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.766597"
                        y3="1.238458"
                        z3="0.959098"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.713028"
                        y3="-0.873834"
                        z3="0.667284"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.254534"
                        y3="2.188662"
                        z3="-1.087435"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.21473"
                        y3="-2.799269"
                        z3="-0.48656"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.287947"
                        y3="-0.078317"
                        z3="-0.443879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.916594"
                        y3="1.274267"
                        z3="0.134657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.403877"
                        y3="0.072523"
                        z3="-1.460435"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.544502"
                        y3="1.405659"
                        z3="0.401543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.506308"
                        y3="1.654753"
                        z3="1.28491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.281258"
                        y3="1.363114"
                        z3="-0.964021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.037702"
                        y3="1.8607"
                        z3="-0.550191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.775757"
                        y3="-2.205143"
                        z3="0.544347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.787173"
                        y3="1.888119"
                        z3="0.817195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.008055"
                        y3="1.584333"
                        z3="-1.431114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.418773"
                        y3="1.694313"
                        z3="-0.580099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.446728"
                        y3="-2.897806"
                        z3="1.558779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.546705"
                        y3="2.4876"
                        z3="-0.755808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.522325"
                        y3="0.447667"
                        z3="0.025939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.51426"
                        y3="-4.270244"
                        z3="1.462471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.286442"
                        y3="-4.128102"
                        z3="-0.562912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.920528"
                        y3="-4.912609"
                        z3="0.377183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.782752"
                        y3="2.028254"
                        z3="-0.329835"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.76657"
                        y3="0.006118"
                        z3="0.456365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.900269"
                        y3="0.787143"
                        z3="0.281805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.419944"
                        y3="-0.543597"
                        z3="-0.917258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.730017"
                        y3="1.634393"
                        z3="0.768684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.799555"
                        y3="2.000875"
                        z3="-0.674983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.050343"
                        y3="0.641593"
                        z3="-2.320981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.262675"
                        y3="0.597848"
                        z3="-1.037424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.742243"
                        y3="-0.895118"
                        z3="-1.82936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.310727"
                        y3="1.688885"
                        z3="2.349533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.055664"
                        y3="1.160359"
                        z3="-1.690581"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.57746"
                        y3="2.108205"
                        z3="1.523944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.201688"
                        y3="1.554881"
                        z3="-2.495908"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.898226"
                        y3="-2.363159"
                        z3="2.383878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.452124"
                        y3="3.455868"
                        z3="-1.23139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.652985"
                        y3="-0.183911"
                        z3="0.157304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.029506"
                        y3="-4.840916"
                        z3="2.224484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.813926"
                        y3="-4.580571"
                        z3="-1.427502"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.954575"
                        y3="-5.987273"
                        z3="0.266283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.657278"
                        y3="2.649532"
                        z3="-0.474177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.846043"
                        y3="-0.966136"
                        z3="0.925663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.865859"
                        y3="0.43203"
                        z3="0.616507"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 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/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.7666,1.2385,.9591;3.713,-.8738,.6673;-3.2545,2.1887,-1.0874;3.2147,-2.7993,-.4866;3.2879,-.0783,-.4439;2.9166,1.2743,.1347;4.4039,.0725,-1.4604;.5445,1.4057,.4015;-.5063,1.6548,1.2849;.2813,1.3631,-.964;-2.0377,1.8607,-.5502;3.7758,-2.2051,.5443;-1.7872,1.8881,.8172;-1.0081,1.5843,-1.4311;-4.4188,1.6943,-.5801;4.4467,-2.8978,1.5588;-5.5467,2.4876,-.7558;-4.5223,.4477,.0259;4.5143,-4.2702,1.4625;3.2864,-4.1281,-.5629;3.9205,-4.9126,.3772;-6.7828,2.0283,-.3298;-5.7666,.0061,.4564;-6.9003,.7871,.2818;2.4199,-.5436,-.9173;3.73,1.6344,.7687;2.7996,2.0009,-.675;4.0503,.6416,-2.321;5.2627,.5978,-1.0374;4.7422,-.8951,-1.8294;-.3107,1.6889,2.3495;1.0557,1.1604,-1.6906;-2.5775,2.1082,1.5239;-1.2017,1.5549,-2.4959;4.8982,-2.3632,2.3839;-5.4521,3.4559,-1.2314;-3.653,-.1839,.1573;5.0295,-4.8409,2.2245;2.8139,-4.5806,-1.4275;3.9546,-5.9873,.2663;-7.6573,2.6495,-.4742;-5.846,-.9661,.9257;-7.8659,.432,.6165;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1385</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1846.4566128647 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">7.567e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="1.76659727"
                                 y3="1.23845838"
                                 z3="0.95909794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.71302767"
                                 y3="-0.87383351"
                                 z3="0.66728417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.25453364"
                                 y3="2.18866171"
                                 z3="-1.08743463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.21472986"
                                 y3="-2.79926912"
                                 z3="-0.48655984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.28794749"
                                 y3="-0.07831707"
                                 z3="-0.4438794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.91659361"
                                 y3="1.27426691"
                                 z3="0.13465696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.40387655"
                                 y3="0.07252298"
                                 z3="-1.46043453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.54450158"
                                 y3="1.40565853"
                                 z3="0.40154328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.50630797"
                                 y3="1.65475291"
                                 z3="1.28490992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.28125821"
                                 y3="1.36311433"
                                 z3="-0.96402136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.03770222"
                                 y3="1.86070024"
                                 z3="-0.55019067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.77575668"
                                 y3="-2.20514273"
                                 z3="0.54434734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.7871734"
                                 y3="1.88811919"
                                 z3="0.81719501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.00805475"
                                 y3="1.58433295"
                                 z3="-1.43111413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.41877256"
                                 y3="1.69431343"
                                 z3="-0.58009931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.44672811"
                                 y3="-2.89780604"
                                 z3="1.55877864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.54670508"
                                 y3="2.48759954"
                                 z3="-0.75580766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.52232495"
                                 y3="0.44766659"
                                 z3="0.02593891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.51425977"
                                 y3="-4.2702443"
                                 z3="1.46247133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.28644179"
                                 y3="-4.12810171"
                                 z3="-0.56291179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.92052776"
                                 y3="-4.9126087"
                                 z3="0.37718311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.78275242"
                                 y3="2.02825351"
                                 z3="-0.32983511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.76656989"
                                 y3="0.00611756"
                                 z3="0.4563647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.90026925"
                                 y3="0.78714283"
                                 z3="0.28180522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.41994422"
                                 y3="-0.54359746"
                                 z3="-0.91725817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.73001721"
                                 y3="1.63439251"
                                 z3="0.76868395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.79955461"
                                 y3="2.00087451"
                                 z3="-0.6749834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.05034296"
                                 y3="0.64159335"
                                 z3="-2.32098098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.26267486"
                                 y3="0.59784773"
                                 z3="-1.03742425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.74224322"
                                 y3="-0.89511763"
                                 z3="-1.82935988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.31072706"
                                 y3="1.68888501"
                                 z3="2.34953255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.05566412"
                                 y3="1.16035887"
                                 z3="-1.69058052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.57746049"
                                 y3="2.10820488"
                                 z3="1.52394383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.20168786"
                                 y3="1.55488104"
                                 z3="-2.49590838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.89822551"
                                 y3="-2.36315883"
                                 z3="2.38387802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.45212415"
                                 y3="3.45586811"
                                 z3="-1.23138975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.65298498"
                                 y3="-0.18391112"
                                 z3="0.15730403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.02950606"
                                 y3="-4.84091622"
                                 z3="2.22448391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.81392643"
                                 y3="-4.58057133"
                                 z3="-1.42750212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.95457517"
                                 y3="-5.98727315"
                                 z3="0.26628341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.65727836"
                                 y3="2.64953248"
                                 z3="-0.47417678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.84604316"
                                 y3="-0.96613607"
                                 z3="0.9256635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.86585909"
                                 y3="0.43203013"
                                 z3="0.61650673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 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/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.7666,1.2385,.9591;3.713,-.8738,.6673;-3.2545,2.1887,-1.0874;3.2147,-2.7993,-.4866;3.2879,-.0783,-.4439;2.9166,1.2743,.1347;4.4039,.0725,-1.4604;.5445,1.4057,.4015;-.5063,1.6548,1.2849;.2813,1.3631,-.964;-2.0377,1.8607,-.5502;3.7758,-2.2051,.5443;-1.7872,1.8881,.8172;-1.0081,1.5843,-1.4311;-4.4188,1.6943,-.5801;4.4467,-2.8978,1.5588;-5.5467,2.4876,-.7558;-4.5223,.4477,.0259;4.5143,-4.2702,1.4625;3.2864,-4.1281,-.5629;3.9205,-4.9126,.3772;-6.7828,2.0283,-.3298;-5.7666,.0061,.4564;-6.9003,.7871,.2818;2.4199,-.5436,-.9173;3.73,1.6344,.7687;2.7996,2.0009,-.675;4.0503,.6416,-2.321;5.2627,.5978,-1.0374;4.7422,-.8951,-1.8294;-.3107,1.6889,2.3495;1.0557,1.1604,-1.6906;-2.5775,2.1082,1.5239;-1.2017,1.5549,-2.4959;4.8982,-2.3632,2.3839;-5.4521,3.4559,-1.2314;-3.653,-.1839,.1573;5.0295,-4.8409,2.2245;2.8139,-4.5806,-1.4275;3.9546,-5.9873,.2663;-7.6573,2.6495,-.4742;-5.846,-.9661,.9257;-7.8659,.432,.6165;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="1.766597"
                        y3="1.238458"
                        z3="0.959098"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.713028"
                        y3="-0.873834"
                        z3="0.667284"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.254534"
                        y3="2.188662"
                        z3="-1.087435"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.21473"
                        y3="-2.799269"
                        z3="-0.48656"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.287947"
                        y3="-0.078317"
                        z3="-0.443879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.916594"
                        y3="1.274267"
                        z3="0.134657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.403877"
                        y3="0.072523"
                        z3="-1.460435"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.544502"
                        y3="1.405659"
                        z3="0.401543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.506308"
                        y3="1.654753"
                        z3="1.28491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.281258"
                        y3="1.363114"
                        z3="-0.964021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.037702"
                        y3="1.8607"
                        z3="-0.550191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.775757"
                        y3="-2.205143"
                        z3="0.544347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.787173"
                        y3="1.888119"
                        z3="0.817195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.008055"
                        y3="1.584333"
                        z3="-1.431114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.418773"
                        y3="1.694313"
                        z3="-0.580099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.446728"
                        y3="-2.897806"
                        z3="1.558779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.546705"
                        y3="2.4876"
                        z3="-0.755808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.522325"
                        y3="0.447667"
                        z3="0.025939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.51426"
                        y3="-4.270244"
                        z3="1.462471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.286442"
                        y3="-4.128102"
                        z3="-0.562912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.920528"
                        y3="-4.912609"
                        z3="0.377183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.782752"
                        y3="2.028254"
                        z3="-0.329835"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.76657"
                        y3="0.006118"
                        z3="0.456365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.900269"
                        y3="0.787143"
                        z3="0.281805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.419944"
                        y3="-0.543597"
                        z3="-0.917258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.730017"
                        y3="1.634393"
                        z3="0.768684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.799555"
                        y3="2.000875"
                        z3="-0.674983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.050343"
                        y3="0.641593"
                        z3="-2.320981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.262675"
                        y3="0.597848"
                        z3="-1.037424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.742243"
                        y3="-0.895118"
                        z3="-1.82936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.310727"
                        y3="1.688885"
                        z3="2.349533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.055664"
                        y3="1.160359"
                        z3="-1.690581"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.57746"
                        y3="2.108205"
                        z3="1.523944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.201688"
                        y3="1.554881"
                        z3="-2.495908"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.898226"
                        y3="-2.363159"
                        z3="2.383878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.452124"
                        y3="3.455868"
                        z3="-1.23139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.652985"
                        y3="-0.183911"
                        z3="0.157304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.029506"
                        y3="-4.840916"
                        z3="2.224484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.813926"
                        y3="-4.580571"
                        z3="-1.427502"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.954575"
                        y3="-5.987273"
                        z3="0.266283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.657278"
                        y3="2.649532"
                        z3="-0.474177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.846043"
                        y3="-0.966136"
                        z3="0.925663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.865859"
                        y3="0.43203"
                        z3="0.616507"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 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/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:1.7666,1.2385,.9591;3.713,-.8738,.6673;-3.2545,2.1887,-1.0874;3.2147,-2.7993,-.4866;3.2879,-.0783,-.4439;2.9166,1.2743,.1347;4.4039,.0725,-1.4604;.5445,1.4057,.4015;-.5063,1.6548,1.2849;.2813,1.3631,-.964;-2.0377,1.8607,-.5502;3.7758,-2.2051,.5443;-1.7872,1.8881,.8172;-1.0081,1.5843,-1.4311;-4.4188,1.6943,-.5801;4.4467,-2.8978,1.5588;-5.5467,2.4876,-.7558;-4.5223,.4477,.0259;4.5143,-4.2702,1.4625;3.2864,-4.1281,-.5629;3.9205,-4.9126,.3772;-6.7828,2.0283,-.3298;-5.7666,.0061,.4564;-6.9003,.7871,.2818;2.4199,-.5436,-.9173;3.73,1.6344,.7687;2.7996,2.0009,-.675;4.0503,.6416,-2.321;5.2627,.5978,-1.0374;4.7422,-.8951,-1.8294;-.3107,1.6889,2.3495;1.0557,1.1604,-1.6906;-2.5775,2.1082,1.5239;-1.2017,1.5549,-2.4959;4.8982,-2.3632,2.3839;-5.4521,3.4559,-1.2314;-3.653,-.1839,.1573;5.0295,-4.8409,2.2245;2.8139,-4.5806,-1.4275;3.9546,-5.9873,.2663;-7.6573,2.6495,-.4742;-5.846,-.9661,.9257;-7.8659,.432,.6165;</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">1.4295</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.6259</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1270.6521</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.07629136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1846.45661286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2900.53290422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5100.04130849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2199.50840426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02515239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.55545141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.47916006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000083334241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000083334241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000166668483</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.361307254138</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.7096 130.9408 131.0176 131.2805 131.6889 131.7439 131.8730 131.9291 132.1431 132.3401 132.5915 132.7518 132.9716 133.0778 133.4112 133.5974 134.0605 134.5966 134.6472 134.9909 135.4441 135.5467 135.8877 136.1975 136.3199 136.8718 137.0499 137.2335 137.8102 137.9195 138.3197 138.4373 138.5457 138.6415 138.7685 138.9336 139.3291 139.6695 139.9907 140.3943 140.5231 141.2739 141.3426 141.6447 142.2877 142.5211 143.1041 143.2055 143.7202 144.0917 144.1928 144.3538 144.4733 144.7442 145.0197 145.4208 145.9071 146.3257 146.8674 146.9094 147.2380 147.6327 147.8040 147.9914 148.0762 148.2237 148.4099 148.4748 148.7991 149.0470 149.1608 149.5406 149.7954 149.9547 150.3317 150.7904 151.0237 151.2704 151.8222 152.2137 152.5348 152.8690 153.4479 153.5398 153.9119 154.2479 154.5160 154.9279 155.2834 155.4431 156.0062 156.3967 156.8620 157.1771 157.3412 157.6827 157.9267 158.1686 158.9116 159.7817 159.9752 160.9393 161.1850 162.3078 163.3254 163.8022 164.5331 165.0885 165.8044 166.1986 167.0822 167.7056 168.3137 168.6443 169.3276 169.6611 171.2280 171.8469 172.9683 175.1147 176.0897 178.8130 179.6558 180.1371 182.1446 183.5369 185.5037 185.9690 187.2472 188.8134 189.1554 189.3605 190.3833 191.8765 193.1621 193.9233 194.6109 195.7725 201.8573 202.5300 203.0666 206.7477 207.5464 208.3735 617.9426 620.0197 625.7630 630.9214 631.5649 632.8057 633.2087 633.2856 634.2341 634.2811 634.8012 635.2443 636.7677 637.4034 639.6039 640.2416 647.4101 649.2468 656.1076 657.9776 891.5798 1213.1770 1215.1041 1215.6323</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.336123 -0.326694 -0.331839 -0.405275 0.171251 0.019209 -0.294084 0.294046 -0.237781 -0.153493 0.264955 0.425482 -0.173754 -0.290743 0.313200 -0.262361 -0.265055 -0.211887 -0.087725 -0.001094 -0.194908 -0.115858 -0.145926 -0.195723 0.068093 0.121531 0.106832 0.100575 0.097524 0.097612 0.140185 0.140371 0.155213 0.144502 0.143604 0.143736 0.154639 0.162065 0.138104 0.156125 0.156736 0.158694 0.156037</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">8.3361 8.3267 8.3318 7.4053 5.8287 5.9808 6.2941 5.7060 6.2378 6.1535 5.7350 5.5745 6.1738 6.2907 5.6868 6.2624 6.2651 6.2119 6.0877 6.0011 6.1949 6.1159 6.1459 6.1957 0.9319 0.8785 0.8932 0.8994 0.9025 0.9024 0.8598 0.8596 0.8448 0.8555 0.8564 0.8563 0.8454 0.8379 0.8619 0.8439 0.8433 0.8413 0.8440</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.3361 -0.3267 -0.3318 -0.4053 0.1713 0.0192 -0.2941 0.2940 -0.2378 -0.1535 0.2650 0.4255 -0.1738 -0.2907 0.3132 -0.2624 -0.2651 -0.2119 -0.0877 -0.0011 -0.1949 -0.1159 -0.1459 -0.1957 0.0681 0.1215 0.1068 0.1006 0.0975 0.0976 0.1402 0.1404 0.1552 0.1445 0.1436 0.1437 0.1546 0.1621 0.1381 0.1561 0.1567 0.1587 0.1560</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0668 2.0931 2.0674 2.9681 3.6927 3.8803 3.9615 3.7938 4.0218 3.8118 3.7130 3.8949 3.9643 4.0720 3.6776 3.9558 4.0040 3.9079 3.8877 4.0486 3.8611 3.8849 3.8979 3.9107 1.0494 1.0085 1.0012 1.0051 1.0047 1.0119 1.0115 1.0058 0.9949 1.0110 1.0077 1.0102 0.9992 0.9883 0.9951 0.9930 0.9893 0.9905 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0668 2.0931 2.0674 2.9681 3.6927 3.8803 3.9615 3.7938 4.0218 3.8118 3.7130 3.8949 3.9643 4.0720 3.6776 3.9558 4.0040 3.9079 3.8877 4.0486 3.8611 3.8849 3.8979 3.9107 1.0494 1.0085 1.0012 1.0051 1.0047 1.0119 1.0115 1.0058 0.9949 1.0110 1.0077 1.0102 0.9992 0.9883 0.9951 0.9930 0.9893 0.9905 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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="46">0.9165 1.0578 0.8348 1.1354 0.9088 0.9664 1.3565 1.4595 0.9245 0.9522 0.9997 0.9681 1.0247 0.9869 0.9889 0.9841 1.3811 1.3103 1.4854 0.1007 0.9821 1.4108 0.9753 1.3512 1.4309 1.3175 0.9714 0.9749 1.3654 1.3444 1.4910 0.9849 1.4455 0.9846 1.4180 0.9683 1.3374 0.9711 1.4673 0.9791 0.9778 1.3987 0.9788 1.4198 0.9754 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 5 0 7 1 4 1 11 2 10 2 14 3 11 3 19 4 5 4 6 4 24 5 25 5 26 6 27 6 28 6 29 7 8 7 9 8 12 8 13 8 30 9 13 9 31 10 12 10 13 11 15 12 32 13 33 14 16 14 17 15 18 15 34 16 21 16 35 17 22 17 36 18 20 18 37 19 20 19 38 20 39 21 23 21 40 22 23 22 41 23 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017622187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.093913543389</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.30534 -5.40641 0.89893 -2.25957 1.65656 -0.60301 -2.81692 2.72275 -0.09417</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76176</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
