<?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="1.687006"
                        y3="1.325922"
                        z3="0.909338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.694812"
                        y3="-0.601789"
                        z3="0.593379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.386137"
                        y3="0.353028"
                        z3="-1.013396"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.405763"
                        y3="-2.510738"
                        z3="-0.664943"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.330371"
                        y3="0.216346"
                        z3="-0.523112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.81417"
                        y3="1.512967"
                        z3="0.073063"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.525045"
                        y3="0.486235"
                        z3="-1.416084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.468546"
                        y3="1.089451"
                        z3="0.362692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.534498"
                        y3="0.716739"
                        z3="1.258725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.163965"
                        y3="1.211888"
                        z3="-0.988302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.122627"
                        y3="0.62304"
                        z3="-0.533511"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.785378"
                        y3="-1.931838"
                        z3="0.454286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.821751"
                        y3="0.481275"
                        z3="0.815834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.136007"
                        y3="0.987678"
                        z3="-1.428677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.448569"
                        y3="1.05666"
                        z3="-0.511782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.284931"
                        y3="-2.637034"
                        z3="1.555018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.326343"
                        y3="2.338141"
                        z3="0.012319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.691844"
                        y3="0.4396"
                        z3="-0.582616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.379604"
                        y3="-4.006963"
                        z3="1.452191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.503598"
                        y3="-3.839344"
                        z3="-0.745362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.980403"
                        y3="-4.634984"
                        z3="0.273496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.460064"
                        y3="2.991458"
                        z3="0.476405"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.81535"
                        y3="1.108719"
                        z3="-0.121946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.706342"
                        y3="2.384443"
                        z3="0.416476"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.543897"
                        y3="-0.276828"
                        z3="-1.098463"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.579248"
                        y3="1.957465"
                        z3="0.712079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.612593"
                        y3="2.230131"
                        z3="-0.727015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.224583"
                        y3="1.103126"
                        z3="-2.263067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.313029"
                        y3="1.012515"
                        z3="-0.875509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.940885"
                        y3="-0.437605"
                        z3="-1.8152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.297834"
                        y3="0.608009"
                        z3="2.309564"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.9097"
                        y3="1.491033"
                        z3="-1.719509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.586697"
                        y3="0.185468"
                        z3="1.522916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.369009"
                        y3="1.094178"
                        z3="-2.48034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.586202"
                        y3="-2.112679"
                        z3="2.451829"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.364539"
                        y3="2.831781"
                        z3="0.060052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.774996"
                        y3="-0.557591"
                        z3="-0.996071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.763728"
                        y3="-4.585561"
                        z3="2.28188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.183235"
                        y3="-4.281088"
                        z3="-1.681471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.040574"
                        y3="-5.707118"
                        z3="0.153806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.361255"
                        y3="3.988149"
                        z3="0.885953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.780577"
                        y3="0.622792"
                        z3="-0.178138"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.5836"
                        y3="2.900556"
                        z3="0.782266"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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:1.687,1.3259,.9093;3.6948,-.6018,.5934;-3.3861,.353,-1.0134;3.4058,-2.5107,-.6649;3.3304,.2163,-.5231;2.8142,1.513,.0731;4.525,.4862,-1.4161;.4685,1.0895,.3627;-.5345,.7167,1.2587;.164,1.2119,-.9883;-2.1226,.623,-.5335;3.7854,-1.9318,.4543;-1.8218,.4813,.8158;-1.136,.9877,-1.4287;-4.4486,1.0567,-.5118;4.2849,-2.637,1.555;-4.3263,2.3381,.0123;-5.6918,.4396,-.5826;4.3796,-4.007,1.4522;3.5036,-3.8393,-.7454;3.9804,-4.635,.2735;-5.4601,2.9915,.4764;-6.8153,1.1087,-.1219;-6.7063,2.3844,.4165;2.5439,-.2768,-1.0985;3.5792,1.9575,.7121;2.6126,2.2301,-.727;4.2246,1.1031,-2.2631;5.313,1.0125,-.8755;4.9409,-.4376,-1.8152;-.2978,.608,2.3096;.9097,1.491,-1.7195;-2.5867,.1855,1.5229;-1.369,1.0942,-2.4803;4.5862,-2.1127,2.4518;-3.3645,2.8318,.0601;-5.775,-.5576,-.9961;4.7637,-4.5856,2.2819;3.1832,-4.2811,-1.6815;4.0406,-5.7071,.1538;-5.3613,3.9881,.886;-7.7806,.6228,-.1781;-7.5836,2.9006,.7823;</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">1865.4868723313 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">7.156e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="1.68700577"
                                 y3="1.32592238"
                                 z3="0.90933752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.69481166"
                                 y3="-0.60178884"
                                 z3="0.59337887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.38613689"
                                 y3="0.35302781"
                                 z3="-1.01339577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.40576252"
                                 y3="-2.51073758"
                                 z3="-0.66494272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.33037075"
                                 y3="0.21634596"
                                 z3="-0.52311184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.81416985"
                                 y3="1.51296655"
                                 z3="0.07306342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.52504467"
                                 y3="0.48623483"
                                 z3="-1.41608436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.46854588"
                                 y3="1.08945129"
                                 z3="0.36269219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.53449818"
                                 y3="0.71673904"
                                 z3="1.25872536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16396488"
                                 y3="1.21188845"
                                 z3="-0.9883024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.12262738"
                                 y3="0.62304013"
                                 z3="-0.53351144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.78537845"
                                 y3="-1.93183798"
                                 z3="0.45428605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.821751"
                                 y3="0.4812748"
                                 z3="0.81583363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.13600665"
                                 y3="0.98767834"
                                 z3="-1.42867738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.44856867"
                                 y3="1.05665998"
                                 z3="-0.51178193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.28493144"
                                 y3="-2.63703438"
                                 z3="1.55501808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.3263434"
                                 y3="2.33814117"
                                 z3="0.01231906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.69184372"
                                 y3="0.43960034"
                                 z3="-0.5826162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37960381"
                                 y3="-4.00696324"
                                 z3="1.45219129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.50359767"
                                 y3="-3.83934395"
                                 z3="-0.74536205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.98040273"
                                 y3="-4.63498444"
                                 z3="0.27349643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.46006384"
                                 y3="2.99145828"
                                 z3="0.47640469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.81535012"
                                 y3="1.1087194"
                                 z3="-0.12194628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.70634197"
                                 y3="2.38444314"
                                 z3="0.41647585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.54389733"
                                 y3="-0.27682768"
                                 z3="-1.09846281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.57924797"
                                 y3="1.95746499"
                                 z3="0.71207861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.61259276"
                                 y3="2.23013113"
                                 z3="-0.72701535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.22458253"
                                 y3="1.10312648"
                                 z3="-2.26306684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.31302908"
                                 y3="1.01251465"
                                 z3="-0.87550913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.94088463"
                                 y3="-0.43760537"
                                 z3="-1.8152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.2978335"
                                 y3="0.60800933"
                                 z3="2.30956352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.90969971"
                                 y3="1.49103277"
                                 z3="-1.71950906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.58669741"
                                 y3="0.18546774"
                                 z3="1.52291581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.36900907"
                                 y3="1.094178"
                                 z3="-2.48033957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.58620203"
                                 y3="-2.11267927"
                                 z3="2.45182935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.36453864"
                                 y3="2.83178085"
                                 z3="0.06005212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.77499601"
                                 y3="-0.55759102"
                                 z3="-0.9960711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.76372836"
                                 y3="-4.58556094"
                                 z3="2.28187998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.18323507"
                                 y3="-4.28108799"
                                 z3="-1.68147063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.04057415"
                                 y3="-5.70711792"
                                 z3="0.15380641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.36125536"
                                 y3="3.98814942"
                                 z3="0.8859529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.78057726"
                                 y3="0.622792"
                                 z3="-0.17813812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.58360032"
                                 y3="2.90055566"
                                 z3="0.78226612">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" 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:1.687,1.3259,.9093;3.6948,-.6018,.5934;-3.3861,.353,-1.0134;3.4058,-2.5107,-.6649;3.3304,.2163,-.5231;2.8142,1.513,.0731;4.525,.4862,-1.4161;.4685,1.0895,.3627;-.5345,.7167,1.2587;.164,1.2119,-.9883;-2.1226,.623,-.5335;3.7854,-1.9318,.4543;-1.8218,.4813,.8158;-1.136,.9877,-1.4287;-4.4486,1.0567,-.5118;4.2849,-2.637,1.555;-4.3263,2.3381,.0123;-5.6918,.4396,-.5826;4.3796,-4.007,1.4522;3.5036,-3.8393,-.7454;3.9804,-4.635,.2735;-5.4601,2.9915,.4764;-6.8154,1.1087,-.1219;-6.7063,2.3844,.4165;2.5439,-.2768,-1.0985;3.5792,1.9575,.7121;2.6126,2.2301,-.727;4.2246,1.1031,-2.2631;5.313,1.0125,-.8755;4.9409,-.4376,-1.8152;-.2978,.608,2.3096;.9097,1.491,-1.7195;-2.5867,.1855,1.5229;-1.369,1.0942,-2.4803;4.5862,-2.1127,2.4518;-3.3645,2.8318,.0601;-5.775,-.5576,-.9961;4.7637,-4.5856,2.2819;3.1832,-4.2811,-1.6815;4.0406,-5.7071,.1538;-5.3613,3.9881,.886;-7.7806,.6228,-.1781;-7.5836,2.9006,.7823;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.687006"
                        y3="1.325922"
                        z3="0.909338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.694812"
                        y3="-0.601789"
                        z3="0.593379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.386137"
                        y3="0.353028"
                        z3="-1.013396"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.405763"
                        y3="-2.510738"
                        z3="-0.664943"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.330371"
                        y3="0.216346"
                        z3="-0.523112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.81417"
                        y3="1.512967"
                        z3="0.073063"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.525045"
                        y3="0.486235"
                        z3="-1.416084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.468546"
                        y3="1.089451"
                        z3="0.362692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.534498"
                        y3="0.716739"
                        z3="1.258725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.163965"
                        y3="1.211888"
                        z3="-0.988302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.122627"
                        y3="0.62304"
                        z3="-0.533511"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.785378"
                        y3="-1.931838"
                        z3="0.454286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.821751"
                        y3="0.481275"
                        z3="0.815834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.136007"
                        y3="0.987678"
                        z3="-1.428677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.448569"
                        y3="1.05666"
                        z3="-0.511782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.284931"
                        y3="-2.637034"
                        z3="1.555018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.326343"
                        y3="2.338141"
                        z3="0.012319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.691844"
                        y3="0.4396"
                        z3="-0.582616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.379604"
                        y3="-4.006963"
                        z3="1.452191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.503598"
                        y3="-3.839344"
                        z3="-0.745362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.980403"
                        y3="-4.634984"
                        z3="0.273496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.460064"
                        y3="2.991458"
                        z3="0.476405"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.81535"
                        y3="1.108719"
                        z3="-0.121946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.706342"
                        y3="2.384443"
                        z3="0.416476"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.543897"
                        y3="-0.276828"
                        z3="-1.098463"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.579248"
                        y3="1.957465"
                        z3="0.712079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.612593"
                        y3="2.230131"
                        z3="-0.727015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.224583"
                        y3="1.103126"
                        z3="-2.263067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.313029"
                        y3="1.012515"
                        z3="-0.875509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.940885"
                        y3="-0.437605"
                        z3="-1.8152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.297834"
                        y3="0.608009"
                        z3="2.309564"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.9097"
                        y3="1.491033"
                        z3="-1.719509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.586697"
                        y3="0.185468"
                        z3="1.522916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.369009"
                        y3="1.094178"
                        z3="-2.48034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.586202"
                        y3="-2.112679"
                        z3="2.451829"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.364539"
                        y3="2.831781"
                        z3="0.060052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.774996"
                        y3="-0.557591"
                        z3="-0.996071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.763728"
                        y3="-4.585561"
                        z3="2.28188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.183235"
                        y3="-4.281088"
                        z3="-1.681471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.040574"
                        y3="-5.707118"
                        z3="0.153806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.361255"
                        y3="3.988149"
                        z3="0.885953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.780577"
                        y3="0.622792"
                        z3="-0.178138"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.5836"
                        y3="2.900556"
                        z3="0.782266"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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:1.687,1.3259,.9093;3.6948,-.6018,.5934;-3.3861,.353,-1.0134;3.4058,-2.5107,-.6649;3.3304,.2163,-.5231;2.8142,1.513,.0731;4.525,.4862,-1.4161;.4685,1.0895,.3627;-.5345,.7167,1.2587;.164,1.2119,-.9883;-2.1226,.623,-.5335;3.7854,-1.9318,.4543;-1.8218,.4813,.8158;-1.136,.9877,-1.4287;-4.4486,1.0567,-.5118;4.2849,-2.637,1.555;-4.3263,2.3381,.0123;-5.6918,.4396,-.5826;4.3796,-4.007,1.4522;3.5036,-3.8393,-.7454;3.9804,-4.635,.2735;-5.4601,2.9915,.4764;-6.8153,1.1087,-.1219;-6.7063,2.3844,.4165;2.5439,-.2768,-1.0985;3.5792,1.9575,.7121;2.6126,2.2301,-.727;4.2246,1.1031,-2.2631;5.313,1.0125,-.8755;4.9409,-.4376,-1.8152;-.2978,.608,2.3096;.9097,1.491,-1.7195;-2.5867,.1855,1.5229;-1.369,1.0942,-2.4803;4.5862,-2.1127,2.4518;-3.3645,2.8318,.0601;-5.775,-.5576,-.9961;4.7637,-4.5856,2.2819;3.1832,-4.2811,-1.6815;4.0406,-5.7071,.1538;-5.3613,3.9881,.886;-7.7806,.6228,-.1781;-7.5836,2.9006,.7823;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2200.9895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1275.6151</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.06763769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1865.48687233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2919.55451002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5138.47051970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2218.91600967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03028486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.54122685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.47358915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437748</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999953435638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999953435638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999906871277</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.360566476508</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.8680 130.8997 131.1474 131.5221 131.5881 131.7577 131.8731 132.0984 132.1252 132.4113 132.6295 132.9074 132.9970 133.0848 133.2618 133.6225 133.8644 134.3213 134.8040 134.9198 135.3261 135.5104 135.6461 136.2210 136.4767 136.7689 137.0956 137.2005 137.7937 137.9928 138.2881 138.3436 138.5325 138.5949 138.7957 138.9895 139.3646 139.5000 140.1016 140.1470 140.9429 141.1064 141.3062 141.4670 142.4271 142.9337 143.1364 143.4109 143.7120 143.8257 144.3483 144.4831 144.6254 144.8022 145.0007 145.4407 145.9578 146.4266 146.9298 147.1152 147.3947 147.6103 147.7555 147.8863 148.0780 148.2135 148.2934 148.4708 148.6497 149.1914 149.3119 149.4293 149.7718 150.0512 150.3872 150.8636 151.0387 151.3079 151.5335 152.2273 152.8023 153.1462 153.4577 153.8906 154.0615 154.5264 154.7929 154.9697 155.3146 155.5833 155.9909 156.4382 156.6656 156.9645 157.5484 157.8215 157.9228 158.1255 159.1112 159.5835 160.0052 161.0470 161.1862 162.1466 163.4685 163.7893 164.2757 164.4327 165.8239 166.1224 166.7347 167.3067 167.9115 168.4116 169.6276 169.7170 171.1086 171.6003 173.2853 174.6887 176.4780 179.0752 179.7919 180.3371 182.1003 183.0560 185.5100 185.7284 186.8896 188.6950 189.0716 189.3634 190.6689 191.8938 192.5616 193.4704 194.5638 196.1972 201.0732 202.2515 203.3234 206.3890 207.4288 208.6458 617.8104 620.2447 625.7419 630.6345 631.4818 632.9609 633.0867 633.3469 634.1314 634.2912 634.7137 635.1902 636.6929 637.2846 639.6277 640.3297 647.5836 649.2472 656.0970 657.9068 891.6078 1212.9071 1215.1875 1215.8277</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">-0.349720 -0.337058 -0.348210 -0.411654 0.169808 0.019742 -0.294524 0.302977 -0.241442 -0.184940 0.217137 0.438056 -0.147460 -0.241896 0.283435 -0.264816 -0.185329 -0.245740 -0.090002 -0.005017 -0.197695 -0.165622 -0.129815 -0.192219 0.071568 0.125053 0.107338 0.103963 0.097325 0.096545 0.142708 0.147082 0.160013 0.149626 0.146403 0.155803 0.147106 0.166479 0.141356 0.160028 0.162384 0.160368 0.160858</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">8.3497 8.3371 8.3482 7.4117 5.8302 5.9803 6.2945 5.6970 6.2414 6.1849 5.7829 5.5619 6.1475 6.2419 5.7166 6.2648 6.1853 6.2457 6.0900 6.0050 6.1977 6.1656 6.1298 6.1922 0.9284 0.8749 0.8927 0.8960 0.9027 0.9035 0.8573 0.8529 0.8400 0.8504 0.8536 0.8442 0.8529 0.8335 0.8586 0.8400 0.8376 0.8396 0.8391</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">-0.3497 -0.3371 -0.3482 -0.4117 0.1698 0.0197 -0.2945 0.3030 -0.2414 -0.1849 0.2171 0.4381 -0.1475 -0.2419 0.2834 -0.2648 -0.1853 -0.2457 -0.0900 -0.0050 -0.1977 -0.1656 -0.1298 -0.1922 0.0716 0.1251 0.1073 0.1040 0.0973 0.0965 0.1427 0.1471 0.1600 0.1496 0.1464 0.1558 0.1471 0.1665 0.1414 0.1600 0.1624 0.1604 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0490 2.0791 2.0416 2.9676 3.6947 3.8923 3.9676 3.7509 4.0144 3.8233 3.7296 3.8643 3.9551 4.0384 3.6842 3.9529 3.8687 3.9861 3.8842 4.0496 3.8590 3.9053 3.8926 3.8933 1.0477 1.0049 0.9970 1.0056 1.0050 1.0120 1.0109 1.0029 0.9924 1.0062 1.0069 0.9990 1.0083 0.9869 0.9945 0.9919 0.9896 0.9880 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0490 2.0791 2.0416 2.9676 3.6947 3.8923 3.9676 3.7509 4.0144 3.8233 3.7296 3.8643 3.9551 4.0384 3.6842 3.9529 3.8687 3.9861 3.8842 4.0496 3.8590 3.9053 3.8926 3.8933 1.0477 1.0049 0.9970 1.0056 1.0050 1.0120 1.0109 1.0029 0.9924 1.0062 1.0069 0.9990 1.0083 0.9869 0.9945 0.9919 0.9896 0.9880 0.9894</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="45">0.9142 1.0365 0.8240 1.1250 0.8728 0.9675 1.3540 1.4579 0.9384 0.9547 0.9927 0.9676 1.0168 0.9889 0.9909 0.9836 1.3588 1.3218 1.4795 0.9856 1.3905 0.9801 1.3554 1.4469 1.3097 0.9756 0.9763 1.3327 1.3645 1.4927 0.9875 1.4125 0.9721 1.4467 0.9852 1.3339 0.9708 1.4713 0.9772 0.9775 1.4190 0.9764 1.3966 0.9802 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">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 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">-0.018051389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.085689081902</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.65172 -5.70817 0.94355 2.42557 -2.32417 0.10140 -2.47279 2.41541 -0.05738</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41653</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
