<?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="1.619964"
                        y3="0.673434"
                        z3="0.133357"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.181721"
                        y3="-0.528273"
                        z3="0.167081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.764265"
                        y3="1.167966"
                        z3="1.180304"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.935589"
                        y3="-2.633816"
                        z3="-0.738467"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.621823"
                        y3="0.07049"
                        z3="-1.006523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.109145"
                        y3="-0.025519"
                        z3="-0.996711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.132905"
                        y3="1.496363"
                        z3="-1.047714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.282118"
                        y3="0.757008"
                        z3="0.313405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.152692"
                        y3="1.565461"
                        z3="1.362472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.658365"
                        y3="0.092304"
                        z3="-0.468802"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.43611"
                        y3="1.045096"
                        z3="0.839696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.318896"
                        y3="-1.859513"
                        z3="0.253969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.503729"
                        y3="1.715414"
                        z3="1.618766"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.013727"
                        y3="0.230508"
                        z3="-0.197304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.69844"
                        y3="1.44987"
                        z3="0.220276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.89268"
                        y3="-2.347242"
                        z3="1.433802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.994993"
                        y3="1.020123"
                        z3="0.477368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.410155"
                        y3="2.168419"
                        z3="-0.934147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.062164"
                        y3="-3.708728"
                        z3="1.550566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.107199"
                        y3="-3.950978"
                        z3="-0.60679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.661528"
                        y3="-4.542197"
                        z3="0.507278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.005957"
                        y3="1.312947"
                        z3="-0.425131"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.432036"
                        y3="2.44514"
                        z3="-1.832404"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.730912"
                        y3="2.021926"
                        z3="-1.587124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.963974"
                        y3="-0.46041"
                        z3="-1.897909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.728611"
                        y3="0.416421"
                        z3="-1.924513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.793188"
                        y3="-1.072155"
                        z3="-0.97319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.704292"
                        y3="2.016235"
                        z3="-1.904279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.875418"
                        y3="2.05688"
                        z3="-0.149181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.216668"
                        y3="1.512983"
                        z3="-1.160418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.57317"
                        y3="2.086154"
                        z3="1.974189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.362588"
                        y3="-0.546374"
                        z3="-1.28935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.831693"
                        y3="2.350663"
                        z3="2.431666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.729857"
                        y3="-0.306118"
                        z3="-0.806874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.193049"
                        y3="-1.668725"
                        z3="2.220767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.20812"
                        y3="0.463185"
                        z3="1.381093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.406297"
                        y3="2.516791"
                        z3="-1.139252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.503902"
                        y3="-4.122896"
                        z3="2.447272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.777858"
                        y3="-4.556606"
                        z3="-1.442779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.776603"
                        y3="-5.615141"
                        z3="0.561948"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.013611"
                        y3="0.976362"
                        z3="-0.219091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.204313"
                        y3="3.003621"
                        z3="-2.730977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.520142"
                        y3="2.243049"
                        z3="-2.292904"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" 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:1.62,.6734,.1334;4.1817,-.5283,.1671;-3.7643,1.168,1.1803;3.9356,-2.6338,-.7385;3.6218,.0705,-1.0065;2.1091,-.0255,-.9967;4.1329,1.4964,-1.0477;.2821,.757,.3134;-.1527,1.5655,1.3625;-.6584,.0923,-.4688;-2.4361,1.0451,.8397;4.3189,-1.8595,.254;-1.5037,1.7154,1.6188;-2.0137,.2305,-.1973;-4.6984,1.4499,.2203;4.8927,-2.3472,1.4338;-5.995,1.0201,.4774;-4.4102,2.1684,-.9341;5.0622,-3.7087,1.5506;4.1072,-3.951,-.6068;4.6615,-4.5422,.5073;-7.006,1.3129,-.4251;-5.432,2.4451,-1.8324;-6.7309,2.0219,-1.5871;3.964,-.4604,-1.8979;1.7286,.4164,-1.9245;1.7932,-1.0722,-.9732;3.7043,2.0162,-1.9043;3.8754,2.0569,-.1492;5.2167,1.513,-1.1604;.5732,2.0862,1.9742;-.3626,-.5464,-1.2893;-1.8317,2.3507,2.4317;-2.7299,-.3061,-.8069;5.193,-1.6687,2.2208;-6.2081,.4632,1.3811;-3.4063,2.5168,-1.1393;5.5039,-4.1229,2.4473;3.7779,-4.5566,-1.4428;4.7766,-5.6151,.5619;-8.0136,.9764,-.2191;-5.2043,3.0036,-2.731;-7.5201,2.243,-2.2929;</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">1840.1035751173 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">7.376e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.837 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="1.6199639"
                                 y3="0.67343432"
                                 z3="0.13335708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.18172132"
                                 y3="-0.52827332"
                                 z3="0.16708066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.7642646"
                                 y3="1.16796613"
                                 z3="1.18030371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.93558908"
                                 y3="-2.63381599"
                                 z3="-0.7384669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.6218232"
                                 y3="0.07049038"
                                 z3="-1.00652288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.10914541"
                                 y3="-0.02551948"
                                 z3="-0.9967106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.13290538"
                                 y3="1.49636332"
                                 z3="-1.04771361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.28211758"
                                 y3="0.75700846"
                                 z3="0.3134053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.15269214"
                                 y3="1.56546065"
                                 z3="1.36247233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.658365"
                                 y3="0.09230438"
                                 z3="-0.46880213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.43610973"
                                 y3="1.04509622"
                                 z3="0.83969563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.31889591"
                                 y3="-1.85951293"
                                 z3="0.25396852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5037294"
                                 y3="1.71541435"
                                 z3="1.61876587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.01372746"
                                 y3="0.23050825"
                                 z3="-0.19730419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.69843978"
                                 y3="1.44987039"
                                 z3="0.22027577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.89268028"
                                 y3="-2.34724234"
                                 z3="1.43380197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.99499252"
                                 y3="1.02012315"
                                 z3="0.47736786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.4101555"
                                 y3="2.16841863"
                                 z3="-0.93414693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.06216443"
                                 y3="-3.70872835"
                                 z3="1.55056606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.10719909"
                                 y3="-3.95097784"
                                 z3="-0.60678979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.66152793"
                                 y3="-4.54219675"
                                 z3="0.50727795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.00595653"
                                 y3="1.31294728"
                                 z3="-0.42513089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.43203586"
                                 y3="2.44513965"
                                 z3="-1.83240357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.73091174"
                                 y3="2.02192557"
                                 z3="-1.58712427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.96397381"
                                 y3="-0.46041035"
                                 z3="-1.89790895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.72861123"
                                 y3="0.41642097"
                                 z3="-1.92451286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.7931882"
                                 y3="-1.07215459"
                                 z3="-0.97318969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.70429208"
                                 y3="2.01623456"
                                 z3="-1.90427869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.87541809"
                                 y3="2.05687995"
                                 z3="-0.14918075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.21666798"
                                 y3="1.5129831"
                                 z3="-1.16041775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.57317031"
                                 y3="2.0861539"
                                 z3="1.9741887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.36258791"
                                 y3="-0.54637443"
                                 z3="-1.28935019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.83169324"
                                 y3="2.35066287"
                                 z3="2.43166606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.72985707"
                                 y3="-0.30611818"
                                 z3="-0.80687384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.19304884"
                                 y3="-1.66872465"
                                 z3="2.22076731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.20812031"
                                 y3="0.46318527"
                                 z3="1.3810934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.40629711"
                                 y3="2.51679071"
                                 z3="-1.13925196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.50390249"
                                 y3="-4.12289631"
                                 z3="2.44727201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.77785763"
                                 y3="-4.55660616"
                                 z3="-1.44277892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.77660309"
                                 y3="-5.61514106"
                                 z3="0.56194842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.01361063"
                                 y3="0.97636214"
                                 z3="-0.21909138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.20431263"
                                 y3="3.00362079"
                                 z3="-2.73097714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.52014179"
                                 y3="2.2430487"
                                 z3="-2.29290448">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a37" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a24" 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:1.62,.6734,.1334;4.1817,-.5283,.1671;-3.7643,1.168,1.1803;3.9356,-2.6338,-.7385;3.6218,.0705,-1.0065;2.1091,-.0255,-.9967;4.1329,1.4964,-1.0477;.2821,.757,.3134;-.1527,1.5655,1.3625;-.6584,.0923,-.4688;-2.4361,1.0451,.8397;4.3189,-1.8595,.254;-1.5037,1.7154,1.6188;-2.0137,.2305,-.1973;-4.6984,1.4499,.2203;4.8927,-2.3472,1.4338;-5.995,1.0201,.4774;-4.4102,2.1684,-.9341;5.0622,-3.7087,1.5506;4.1072,-3.951,-.6068;4.6615,-4.5422,.5073;-7.006,1.3129,-.4251;-5.432,2.4451,-1.8324;-6.7309,2.0219,-1.5871;3.964,-.4604,-1.8979;1.7286,.4164,-1.9245;1.7932,-1.0722,-.9732;3.7043,2.0162,-1.9043;3.8754,2.0569,-.1492;5.2167,1.513,-1.1604;.5732,2.0862,1.9742;-.3626,-.5464,-1.2894;-1.8317,2.3507,2.4317;-2.7299,-.3061,-.8069;5.193,-1.6687,2.2208;-6.2081,.4632,1.3811;-3.4063,2.5168,-1.1393;5.5039,-4.1229,2.4473;3.7779,-4.5566,-1.4428;4.7766,-5.6151,.5619;-8.0136,.9764,-.2191;-5.2043,3.0036,-2.731;-7.5201,2.243,-2.2929;</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="1.619964"
                        y3="0.673434"
                        z3="0.133357"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.181721"
                        y3="-0.528273"
                        z3="0.167081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.764265"
                        y3="1.167966"
                        z3="1.180304"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.935589"
                        y3="-2.633816"
                        z3="-0.738467"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.621823"
                        y3="0.07049"
                        z3="-1.006523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.109145"
                        y3="-0.025519"
                        z3="-0.996711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.132905"
                        y3="1.496363"
                        z3="-1.047714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.282118"
                        y3="0.757008"
                        z3="0.313405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.152692"
                        y3="1.565461"
                        z3="1.362472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.658365"
                        y3="0.092304"
                        z3="-0.468802"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.43611"
                        y3="1.045096"
                        z3="0.839696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.318896"
                        y3="-1.859513"
                        z3="0.253969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.503729"
                        y3="1.715414"
                        z3="1.618766"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.013727"
                        y3="0.230508"
                        z3="-0.197304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.69844"
                        y3="1.44987"
                        z3="0.220276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.89268"
                        y3="-2.347242"
                        z3="1.433802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.994993"
                        y3="1.020123"
                        z3="0.477368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.410155"
                        y3="2.168419"
                        z3="-0.934147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.062164"
                        y3="-3.708728"
                        z3="1.550566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.107199"
                        y3="-3.950978"
                        z3="-0.60679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.661528"
                        y3="-4.542197"
                        z3="0.507278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.005957"
                        y3="1.312947"
                        z3="-0.425131"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.432036"
                        y3="2.44514"
                        z3="-1.832404"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.730912"
                        y3="2.021926"
                        z3="-1.587124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.963974"
                        y3="-0.46041"
                        z3="-1.897909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.728611"
                        y3="0.416421"
                        z3="-1.924513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.793188"
                        y3="-1.072155"
                        z3="-0.97319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.704292"
                        y3="2.016235"
                        z3="-1.904279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.875418"
                        y3="2.05688"
                        z3="-0.149181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.216668"
                        y3="1.512983"
                        z3="-1.160418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.57317"
                        y3="2.086154"
                        z3="1.974189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.362588"
                        y3="-0.546374"
                        z3="-1.28935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.831693"
                        y3="2.350663"
                        z3="2.431666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.729857"
                        y3="-0.306118"
                        z3="-0.806874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.193049"
                        y3="-1.668725"
                        z3="2.220767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.20812"
                        y3="0.463185"
                        z3="1.381093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.406297"
                        y3="2.516791"
                        z3="-1.139252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.503902"
                        y3="-4.122896"
                        z3="2.447272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.777858"
                        y3="-4.556606"
                        z3="-1.442779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.776603"
                        y3="-5.615141"
                        z3="0.561948"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.013611"
                        y3="0.976362"
                        z3="-0.219091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.204313"
                        y3="3.003621"
                        z3="-2.730977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.520142"
                        y3="2.243049"
                        z3="-2.292904"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" 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:1.62,.6734,.1334;4.1817,-.5283,.1671;-3.7643,1.168,1.1803;3.9356,-2.6338,-.7385;3.6218,.0705,-1.0065;2.1091,-.0255,-.9967;4.1329,1.4964,-1.0477;.2821,.757,.3134;-.1527,1.5655,1.3625;-.6584,.0923,-.4688;-2.4361,1.0451,.8397;4.3189,-1.8595,.254;-1.5037,1.7154,1.6188;-2.0137,.2305,-.1973;-4.6984,1.4499,.2203;4.8927,-2.3472,1.4338;-5.995,1.0201,.4774;-4.4102,2.1684,-.9341;5.0622,-3.7087,1.5506;4.1072,-3.951,-.6068;4.6615,-4.5422,.5073;-7.006,1.3129,-.4251;-5.432,2.4451,-1.8324;-6.7309,2.0219,-1.5871;3.964,-.4604,-1.8979;1.7286,.4164,-1.9245;1.7932,-1.0722,-.9732;3.7043,2.0162,-1.9043;3.8754,2.0569,-.1492;5.2167,1.513,-1.1604;.5732,2.0862,1.9742;-.3626,-.5464,-1.2893;-1.8317,2.3507,2.4317;-2.7299,-.3061,-.8069;5.193,-1.6687,2.2208;-6.2081,.4632,1.3811;-3.4063,2.5168,-1.1393;5.5039,-4.1229,2.4473;3.7779,-4.5566,-1.4428;4.7766,-5.6151,.5619;-8.0136,.9764,-.2191;-5.2043,3.0036,-2.731;-7.5201,2.243,-2.2929;</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">2523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2193.2692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1268.3354</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">-1054.06802468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1840.10357512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2894.17159980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5087.56471486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2193.39311506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02825660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.53596160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.46793692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438326</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000107336864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000107336864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000214673728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.359754932623</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.0559 131.0826 131.3837 131.6129 131.6856 131.8195 132.0117 132.3433 132.4926 132.7303 132.8074 132.9096 133.2024 133.4879 133.6126 133.7419 134.1977 134.3946 135.1785 135.4476 135.6440 136.0713 136.4076 136.8892 137.2620 137.4005 137.8516 138.1312 138.2605 138.4235 138.5406 138.5811 138.8338 138.8942 139.1569 139.3135 139.5286 140.0609 140.4766 140.7601 141.2857 141.6261 141.6533 142.1411 142.5122 142.7998 143.6596 143.8576 144.0175 144.3134 144.3598 144.4925 144.8700 145.1669 145.4787 146.0922 146.3652 146.6130 146.8573 147.0788 147.5330 147.7424 147.9265 147.9806 148.0580 148.2031 148.4766 148.7089 149.0493 149.2252 149.3557 149.8932 150.1121 150.2801 150.6591 150.8810 151.2809 151.4781 152.1062 152.6363 152.8377 153.0863 153.6511 154.1779 154.3759 154.9048 155.1255 155.4543 155.6413 156.2152 156.7662 156.8785 157.0977 157.4162 157.7207 157.8762 158.2381 158.7873 159.0613 160.4829 160.8874 161.8851 162.0182 163.1681 163.6276 163.8144 164.8165 165.8960 166.1489 167.5568 167.6271 168.4685 168.7134 169.4929 169.7637 170.8007 171.3461 172.6754 174.8944 176.6801 178.5342 179.6483 180.4166 181.9952 182.5400 185.8845 186.0566 187.1376 188.6127 188.8192 190.1984 190.4841 191.8466 192.8270 193.1493 194.1108 195.7025 201.5891 203.2357 204.3798 206.0809 207.3419 208.6603 617.9193 619.8331 625.7217 630.8864 631.3556 632.8208 633.0642 633.5887 634.2043 634.5643 634.9603 635.1620 636.7159 637.2681 639.5204 641.5598 648.1066 649.2551 656.1988 657.8798 891.5334 1213.3493 1215.5641 1217.0677</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">-0.344752 -0.340426 -0.346681 -0.417852 0.211475 -0.014279 -0.289629 0.299125 -0.230202 -0.184369 0.239812 0.433773 -0.204861 -0.222565 0.305860 -0.259694 -0.260240 -0.202038 -0.089718 -0.009431 -0.197080 -0.123892 -0.155591 -0.197453 0.074683 0.127624 0.113206 0.094790 0.089640 0.101978 0.143876 0.143606 0.148036 0.160534 0.147284 0.146843 0.156526 0.165543 0.142499 0.160583 0.160371 0.162402 0.160685</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">8.3448 8.3404 8.3467 7.4179 5.7885 6.0143 6.2896 5.7009 6.2302 6.1844 5.7602 5.5662 6.2049 6.2226 5.6941 6.2597 6.2602 6.2020 6.0897 6.0094 6.1971 6.1239 6.1556 6.1975 0.9253 0.8724 0.8868 0.9052 0.9104 0.8980 0.8561 0.8564 0.8520 0.8395 0.8527 0.8532 0.8435 0.8345 0.8575 0.8394 0.8396 0.8376 0.8393</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">-0.3448 -0.3404 -0.3467 -0.4179 0.2115 -0.0143 -0.2896 0.2991 -0.2302 -0.1844 0.2398 0.4338 -0.2049 -0.2226 0.3059 -0.2597 -0.2602 -0.2020 -0.0897 -0.0094 -0.1971 -0.1239 -0.1556 -0.1975 0.0747 0.1276 0.1132 0.0948 0.0896 0.1020 0.1439 0.1436 0.1480 0.1605 0.1473 0.1468 0.1565 0.1655 0.1425 0.1606 0.1604 0.1624 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0485 2.0986 2.0506 2.9669 3.7979 3.7651 3.9541 3.7801 3.9902 3.8646 3.7118 3.8717 4.0203 3.9904 3.6731 3.9500 3.9952 3.8881 3.8842 4.0505 3.8605 3.8836 3.8973 3.9008 1.0359 0.9927 1.0094 1.0044 1.0149 1.0066 1.0076 1.0094 1.0039 0.9950 1.0067 1.0087 0.9982 0.9873 0.9947 0.9916 0.9881 0.9894 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0485 2.0986 2.0506 2.9669 3.7979 3.7651 3.9541 3.7801 3.9902 3.8646 3.7118 3.8717 4.0203 3.9904 3.6731 3.9500 3.9952 3.8881 3.8842 4.0505 3.8605 3.8836 3.8973 3.9008 1.0359 0.9927 1.0094 1.0044 1.0149 1.0066 1.0076 1.0094 1.0039 0.9950 1.0067 1.0087 0.9982 0.9873 0.9947 0.9916 0.9881 0.9894 0.9897</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">0.8660 1.0640 0.8559 1.1268 0.8959 0.9619 1.3529 1.4550 0.9604 0.9503 1.0081 0.9680 0.9794 0.9869 0.9911 0.9964 1.3492 1.3372 1.4764 0.9865 1.4204 0.9713 1.3832 1.4000 1.3075 0.9859 0.9632 1.3643 1.3393 1.4927 0.9876 1.4429 0.9857 1.4153 0.9702 1.3326 0.9715 1.4740 0.9768 0.9773 1.3974 0.9798 1.4182 0.9758 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">-0.017367478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.085392158445</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.67669 -4.12193 0.55476 1.39046 -2.02984 -0.63937 -6.47247 5.55116 -0.92131</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18017</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
