<?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="2.163976"
                        y3="1.9508"
                        z3="-0.433695"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.767553"
                        y3="-0.546674"
                        z3="0.686751"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.930362"
                        y3="-0.14609"
                        z3="-0.500332"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.015488"
                        y3="-2.079203"
                        z3="-0.472895"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.789293"
                        y3="0.430886"
                        z3="0.544654"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.087599"
                        y3="1.778388"
                        z3="0.614158"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.838518"
                        y3="0.285133"
                        z3="1.630346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.91912"
                        y3="1.418348"
                        z3="-0.361877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.225826"
                        y3="1.169732"
                        z3="0.819469"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.295298"
                        y3="1.154818"
                        z3="-1.576408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.678078"
                        y3="0.40568"
                        z3="-0.436572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.856926"
                        y3="-1.701094"
                        z3="0.019169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.060981"
                        y3="0.659363"
                        z3="0.779691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.998219"
                        y3="0.66129"
                        z3="-1.615506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.978502"
                        y3="0.501328"
                        z3="0.078897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.679874"
                        y3="-2.446283"
                        z3="-0.108259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.078024"
                        y3="-0.278617"
                        z3="0.41966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.998908"
                        y3="1.873364"
                        z3="0.302444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.757564"
                        y3="-3.647023"
                        z3="-0.776951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.070356"
                        y3="-3.240137"
                        z3="-1.120511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.980131"
                        y3="-4.066256"
                        z3="-1.298001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.193302"
                        y3="0.316013"
                        z3="0.98497"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.121684"
                        y3="2.452224"
                        z3="0.875736"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.221776"
                        y3="1.683219"
                        z3="1.221213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.263402"
                        y3="0.327153"
                        z3="-0.435822"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.636621"
                        y3="1.925461"
                        z3="1.601597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.832158"
                        y3="2.566945"
                        z3="0.489407"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.350041"
                        y3="-0.67064"
                        z3="1.535682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.588081"
                        y3="1.073704"
                        z3="1.548786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.392646"
                        y3="0.341963"
                        z3="2.624358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.674561"
                        y3="1.34879"
                        z3="1.785976"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.832517"
                        y3="1.343496"
                        z3="-2.496495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.584853"
                        y3="0.459554"
                        z3="1.706036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.476174"
                        y3="0.460823"
                        z3="-2.565431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.749671"
                        y3="-2.06693"
                        z3="0.292605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.049658"
                        y3="-1.345017"
                        z3="0.237825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.151738"
                        y3="2.489342"
                        z3="0.031515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.870002"
                        y3="-4.252952"
                        z3="-0.903536"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.042071"
                        y3="-3.516428"
                        z3="-1.513838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.077972"
                        y3="-5.001506"
                        z3="-1.830221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.0449"
                        y3="-0.297885"
                        z3="1.247517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.131837"
                        y3="3.520529"
                        z3="1.048084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.09251"
                        y3="2.14314"
                        z3="1.668065"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" 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:2.164,1.9508,-.4337;2.7676,-.5467,.6868;-2.9304,-.1461,-.5003;4.0155,-2.0792,-.4729;3.7893,.4309,.5447;3.0876,1.7784,.6142;4.8385,.2851,1.6303;.9191,1.4183,-.3619;.2258,1.1697,.8195;.2953,1.1548,-1.5764;-1.6781,.4057,-.4366;2.8569,-1.7011,.0192;-1.061,.6594,.7797;-.9982,.6613,-1.6155;-3.9785,.5013,.0789;1.6799,-2.4463,-.1083;-5.078,-.2786,.4197;-3.9989,1.8734,.3024;1.7576,-3.647,-.777;4.0704,-3.2401,-1.1205;2.9801,-4.0663,-1.298;-6.1933,.316,.985;-5.1217,2.4522,.8757;-6.2218,1.6832,1.2212;4.2634,.3272,-.4358;2.6366,1.9255,1.6016;3.8322,2.5669,.4894;5.35,-.6706,1.5357;5.5881,1.0737,1.5488;4.3926,.342,2.6244;.6746,1.3488,1.786;.8325,1.3435,-2.4965;-1.5849,.4596,1.706;-1.4762,.4608,-2.5654;.7497,-2.0669,.2926;-5.0497,-1.345,.2378;-3.1517,2.4893,.0315;.87,-4.253,-.9035;5.0421,-3.5164,-1.5138;3.078,-5.0015,-1.8302;-7.0449,-.2979,1.2475;-5.1318,3.5205,1.0481;-7.0925,2.1431,1.6681;</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">1934.8197027083 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">6.847e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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="2.16397621"
                                 y3="1.95080038"
                                 z3="-0.43369458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.76755285"
                                 y3="-0.54667431"
                                 z3="0.68675088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.93036151"
                                 y3="-0.1460903"
                                 z3="-0.50033197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.01548809"
                                 y3="-2.07920264"
                                 z3="-0.472895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.78929299"
                                 y3="0.43088643"
                                 z3="0.54465378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.08759947"
                                 y3="1.77838757"
                                 z3="0.61415842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.83851784"
                                 y3="0.28513289"
                                 z3="1.63034594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.91911964"
                                 y3="1.41834753"
                                 z3="-0.36187673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.22582603"
                                 y3="1.16973151"
                                 z3="0.8194691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.29529779"
                                 y3="1.15481847"
                                 z3="-1.57640762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67807766"
                                 y3="0.40568045"
                                 z3="-0.43657209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.85692632"
                                 y3="-1.70109363"
                                 z3="0.01916921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.06098097"
                                 y3="0.65936291"
                                 z3="0.77969095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.9982194"
                                 y3="0.66129013"
                                 z3="-1.61550562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.97850166"
                                 y3="0.50132773"
                                 z3="0.07889743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67987368"
                                 y3="-2.44628259"
                                 z3="-0.10825946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.07802369"
                                 y3="-0.27861669"
                                 z3="0.41966044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.99890811"
                                 y3="1.87336361"
                                 z3="0.30244375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.75756352"
                                 y3="-3.64702327"
                                 z3="-0.77695144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07035566"
                                 y3="-3.24013679"
                                 z3="-1.12051063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.9801313"
                                 y3="-4.06625641"
                                 z3="-1.29800143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.19330171"
                                 y3="0.31601342"
                                 z3="0.9849698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.12168351"
                                 y3="2.45222376"
                                 z3="0.87573608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.22177563"
                                 y3="1.68321914"
                                 z3="1.2212134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.26340207"
                                 y3="0.32715289"
                                 z3="-0.43582201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.63662065"
                                 y3="1.92546067"
                                 z3="1.60159739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.83215777"
                                 y3="2.56694487"
                                 z3="0.48940684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.35004083"
                                 y3="-0.67064045"
                                 z3="1.53568201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.58808141"
                                 y3="1.07370384"
                                 z3="1.54878629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.39264556"
                                 y3="0.34196283"
                                 z3="2.62435777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.67456059"
                                 y3="1.34878977"
                                 z3="1.78597583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.83251688"
                                 y3="1.34349607"
                                 z3="-2.49649549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.58485307"
                                 y3="0.45955419"
                                 z3="1.7060355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.47617375"
                                 y3="0.46082325"
                                 z3="-2.56543077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.7496709"
                                 y3="-2.06692991"
                                 z3="0.29260497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.04965758"
                                 y3="-1.34501674"
                                 z3="0.23782535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.15173764"
                                 y3="2.48934196"
                                 z3="0.03151461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.87000214"
                                 y3="-4.25295219"
                                 z3="-0.90353612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.04207054"
                                 y3="-3.51642779"
                                 z3="-1.51383792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.07797203"
                                 y3="-5.00150638"
                                 z3="-1.83022082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.04490023"
                                 y3="-0.29788514"
                                 z3="1.24751708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.13183662"
                                 y3="3.52052918"
                                 z3="1.04808388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.09250967"
                                 y3="2.14314037"
                                 z3="1.66806473">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" 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:2.164,1.9508,-.4337;2.7676,-.5467,.6868;-2.9304,-.1461,-.5003;4.0155,-2.0792,-.4729;3.7893,.4309,.5447;3.0876,1.7784,.6142;4.8385,.2851,1.6303;.9191,1.4183,-.3619;.2258,1.1697,.8195;.2953,1.1548,-1.5764;-1.6781,.4057,-.4366;2.8569,-1.7011,.0192;-1.061,.6594,.7797;-.9982,.6613,-1.6155;-3.9785,.5013,.0789;1.6799,-2.4463,-.1083;-5.078,-.2786,.4197;-3.9989,1.8734,.3024;1.7576,-3.647,-.777;4.0704,-3.2401,-1.1205;2.9801,-4.0663,-1.298;-6.1933,.316,.985;-5.1217,2.4522,.8757;-6.2218,1.6832,1.2212;4.2634,.3272,-.4358;2.6366,1.9255,1.6016;3.8322,2.5669,.4894;5.35,-.6706,1.5357;5.5881,1.0737,1.5488;4.3926,.342,2.6244;.6746,1.3488,1.786;.8325,1.3435,-2.4965;-1.5849,.4596,1.706;-1.4762,.4608,-2.5654;.7497,-2.0669,.2926;-5.0497,-1.345,.2378;-3.1517,2.4893,.0315;.87,-4.253,-.9035;5.0421,-3.5164,-1.5138;3.078,-5.0015,-1.8302;-7.0449,-.2979,1.2475;-5.1318,3.5205,1.0481;-7.0925,2.1431,1.6681;</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>
               </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="2.163976"
                        y3="1.9508"
                        z3="-0.433695"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.767553"
                        y3="-0.546674"
                        z3="0.686751"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.930362"
                        y3="-0.14609"
                        z3="-0.500332"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.015488"
                        y3="-2.079203"
                        z3="-0.472895"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.789293"
                        y3="0.430886"
                        z3="0.544654"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.087599"
                        y3="1.778388"
                        z3="0.614158"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.838518"
                        y3="0.285133"
                        z3="1.630346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.91912"
                        y3="1.418348"
                        z3="-0.361877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.225826"
                        y3="1.169732"
                        z3="0.819469"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.295298"
                        y3="1.154818"
                        z3="-1.576408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.678078"
                        y3="0.40568"
                        z3="-0.436572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.856926"
                        y3="-1.701094"
                        z3="0.019169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.060981"
                        y3="0.659363"
                        z3="0.779691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.998219"
                        y3="0.66129"
                        z3="-1.615506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.978502"
                        y3="0.501328"
                        z3="0.078897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.679874"
                        y3="-2.446283"
                        z3="-0.108259"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.078024"
                        y3="-0.278617"
                        z3="0.41966"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.998908"
                        y3="1.873364"
                        z3="0.302444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.757564"
                        y3="-3.647023"
                        z3="-0.776951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.070356"
                        y3="-3.240137"
                        z3="-1.120511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.980131"
                        y3="-4.066256"
                        z3="-1.298001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.193302"
                        y3="0.316013"
                        z3="0.98497"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.121684"
                        y3="2.452224"
                        z3="0.875736"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.221776"
                        y3="1.683219"
                        z3="1.221213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.263402"
                        y3="0.327153"
                        z3="-0.435822"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.636621"
                        y3="1.925461"
                        z3="1.601597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.832158"
                        y3="2.566945"
                        z3="0.489407"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.350041"
                        y3="-0.67064"
                        z3="1.535682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.588081"
                        y3="1.073704"
                        z3="1.548786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.392646"
                        y3="0.341963"
                        z3="2.624358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.674561"
                        y3="1.34879"
                        z3="1.785976"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.832517"
                        y3="1.343496"
                        z3="-2.496495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.584853"
                        y3="0.459554"
                        z3="1.706036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.476174"
                        y3="0.460823"
                        z3="-2.565431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.749671"
                        y3="-2.06693"
                        z3="0.292605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.049658"
                        y3="-1.345017"
                        z3="0.237825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.151738"
                        y3="2.489342"
                        z3="0.031515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.870002"
                        y3="-4.252952"
                        z3="-0.903536"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.042071"
                        y3="-3.516428"
                        z3="-1.513838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.077972"
                        y3="-5.001506"
                        z3="-1.830221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.0449"
                        y3="-0.297885"
                        z3="1.247517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.131837"
                        y3="3.520529"
                        z3="1.048084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.09251"
                        y3="2.14314"
                        z3="1.668065"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" 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:2.164,1.9508,-.4337;2.7676,-.5467,.6868;-2.9304,-.1461,-.5003;4.0155,-2.0792,-.4729;3.7893,.4309,.5447;3.0876,1.7784,.6142;4.8385,.2851,1.6303;.9191,1.4183,-.3619;.2258,1.1697,.8195;.2953,1.1548,-1.5764;-1.6781,.4057,-.4366;2.8569,-1.7011,.0192;-1.061,.6594,.7797;-.9982,.6613,-1.6155;-3.9785,.5013,.0789;1.6799,-2.4463,-.1083;-5.078,-.2786,.4197;-3.9989,1.8734,.3024;1.7576,-3.647,-.777;4.0704,-3.2401,-1.1205;2.9801,-4.0663,-1.298;-6.1933,.316,.985;-5.1217,2.4522,.8757;-6.2218,1.6832,1.2212;4.2634,.3272,-.4358;2.6366,1.9255,1.6016;3.8322,2.5669,.4894;5.35,-.6706,1.5357;5.5881,1.0737,1.5488;4.3926,.342,2.6244;.6746,1.3488,1.786;.8325,1.3435,-2.4965;-1.5849,.4596,1.706;-1.4762,.4608,-2.5654;.7497,-2.0669,.2926;-5.0497,-1.345,.2378;-3.1517,2.4893,.0315;.87,-4.253,-.9035;5.0421,-3.5164,-1.5138;3.078,-5.0015,-1.8302;-7.0449,-.2979,1.2475;-5.1318,3.5205,1.0481;-7.0925,2.1431,1.6681;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.05328052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1934.81970271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2988.87298323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5275.89462830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2287.02164507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.58651449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.53323397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000135998780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000135998780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000271997560</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.370095980381</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1010">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1010">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1010"
                            units="nonsi:electronvolt">-524.3243 -524.2188 -524.1268 -392.2742 -282.2016 -281.4128 -281.3515 -281.3482 -281.2698 -281.1858 -280.6768 -280.2286 -279.8292 -279.7942 -279.7712 -279.7638 -279.7614 -279.7523 -279.7200 -279.6559 -279.6255 -279.5900 -279.5283 -279.4886 -32.8957 -32.7090 -32.2685 -28.9454 -26.8035 -26.4172 -25.2793 -25.1125 -24.0295 -23.7744 -23.5706 -23.4912 -22.9861 -21.9422 -20.8773 -20.4203 -20.1941 -19.9063 -19.5725 -19.0511 -18.6897 -18.0076 -17.8461 -17.4163 -16.7880 -16.4751 -16.3582 -16.1827 -15.7334 -15.6490 -15.0877 -15.0344 -14.8797 -14.7519 -14.6665 -14.3517 -14.3032 -14.1366 -13.9010 -13.8310 -13.6570 -13.5455 -13.3540 -13.1089 -12.9295 -12.7172 -12.6213 -12.4219 -12.1306 -11.9071 -11.7631 -11.7037 -11.3361 -10.9109 -10.3406 -9.8899 -9.5109 -9.2879 -8.8200 -8.6675 -7.9576 1.2971 1.4336 1.8803 1.9211 2.0054 2.3712 3.1854 3.6266 3.7232 3.7564 3.9915 4.2269 4.3361 4.4736 4.5759 4.6154 4.7823 5.0096 5.0648 5.2443 5.2838 5.4093 5.4948 5.5806 5.7505 5.8092 6.0749 6.2492 6.3269 6.4376 6.4650 6.5961 6.7316 6.9020 7.0224 7.2582 7.2959 7.4620 7.6180 7.6586 7.8292 7.9076 7.9687 8.0896 8.1567 8.2514 8.3577 8.5195 8.6892 8.7680 8.8560 8.9561 9.1638 9.2470 9.2489 9.5658 9.5771 9.8900 9.9417 10.0206 10.0572 10.2431 10.4699 10.5114 10.6111 10.7419 10.8892 10.9980 11.0968 11.2116 11.3598 11.4263 11.5361 11.5824 11.7144 11.8154 11.8960 11.9217 12.0908 12.1842 12.4376 12.5887 12.5962 12.7625 12.7985 12.9081 13.0439 13.1558 13.2727 13.3376 13.4424 13.6044 13.6776 13.7018 13.7989 13.8594 14.0114 14.0885 14.1336 14.1749 14.2994 14.3613 14.6225 14.6861 14.7126 14.8236 14.9341 15.0601 15.1711 15.2158 15.2614 15.3525 15.5075 15.6347 15.7650 15.8624 15.9424 15.9609 16.0831 16.3333 16.4095 16.5586 16.6999 16.8206 17.0028 17.1187 17.1932 17.3210 17.4607 17.6168 18.0553 18.2470 18.4856 18.6597 18.7981 18.8954 19.1810 19.3085 19.3881 19.7591 19.8669 19.9212 19.9909 20.0866 20.3277 20.3458 20.6720 20.7243 20.7607 20.8570 20.9345 21.0163 21.1645 21.2946 21.3442 21.6075 21.6422 21.7715 22.0603 22.2523 22.3727 22.4728 22.6253 22.8036 22.8126 23.0060 23.1158 23.2742 23.3521 23.4917 23.6470 24.0274 24.0605 24.2268 24.5696 24.7491 24.8157 24.9135 25.1382 25.1817 25.2972 25.4810 25.5560 25.6120 25.7100 25.9346 26.1511 26.3391 26.7198 26.8241 26.9935 27.1315 27.3420 27.4341 27.5223 27.7462 27.9924 28.2921 28.3613 28.4799 28.6468 28.8613 29.0560 29.1200 29.1990 29.2329 29.3623 29.5290 29.5978 29.8112 29.8462 30.1448 30.3293 30.4282 30.5405 30.7458 30.7793 30.9739 31.0815 31.2879 31.4946 31.6275 31.6558 31.7477 31.9658 32.2896 32.5021 32.6016 32.6465 32.7864 33.1000 33.2410 33.4257 33.5562 33.7114 33.7811 34.0218 34.4685 34.5645 34.5729 34.7283 35.0976 35.1474 35.2988 35.3675 35.5647 35.7082 35.8534 35.9657 36.0638 36.2801 36.4208 36.5259 36.6925 36.8397 37.2699 37.4073 37.5786 37.6569 37.7782 37.8907 38.0256 38.0993 38.2436 38.4302 38.4603 38.5575 38.6473 38.7976 38.8411 39.0762 39.1674 39.4650 39.4823 39.6482 39.8383 39.8772 39.9866 40.2063 40.3078 40.5183 40.8289 40.8570 41.1522 41.2200 41.3852 41.6623 41.8515 41.9216 42.1451 42.3682 42.4167 42.4906 42.8149 42.9551 42.9936 43.2672 43.3373 43.3921 43.6246 43.8370 43.9894 44.1608 44.1721 44.3674 44.5430 44.7091 44.8816 44.9952 45.0476 45.2867 45.2930 45.4854 45.5623 45.7339 45.7824 46.0694 46.1416 46.3889 46.5775 46.7720 46.9568 47.0698 47.3655 47.6132 47.7949 47.8246 48.1522 48.3033 48.4636 48.6814 48.7694 49.0731 49.1595 49.5688 49.6194 49.8240 50.0489 50.2768 50.6228 50.8198 51.0653 51.1879 51.4643 51.6113 51.7378 51.9524 52.5463 52.5959 52.8484 53.3077 53.4276 53.6671 53.9715 54.4389 54.5753 54.7562 54.9568 55.0830 55.3175 55.7217 56.0150 56.0481 56.1845 56.5355 56.7120 56.7399 56.9967 57.0626 57.3245 57.5122 57.7777 57.9010 58.2887 58.3835 58.6668 58.9654 59.1813 59.9338 59.9836 60.1077 60.4890 60.9154 61.1470 61.5185 62.0322 62.5077 62.5883 62.9336 63.2024 63.3934 63.5489 63.9099 64.2787 64.3754 64.6330 65.0152 65.5066 65.7985 65.9195 66.1208 66.1980 66.4022 66.5761 66.7957 66.8665 67.1916 67.4792 67.5080 67.6401 67.9729 68.1389 68.4079 68.6287 68.7668 69.0291 69.2414 69.3681 69.7209 70.0953 70.7176 70.8733 71.7497 72.0485 72.2864 72.5522 72.8935 73.3083 73.6607 73.7875 74.2540 74.3625 74.5347 74.7274 74.9687 75.1023 75.3320 75.8169 75.9043 76.0650 76.2073 76.3278 76.5876 76.8877 76.9027 77.0647 77.3353 77.4299 77.5304 77.7098 77.8607 78.0620 78.1546 78.3370 78.5203 78.6398 78.6565 78.8150 79.0028 79.2528 79.3430 79.4923 79.6211 79.6889 79.7039 79.9215 80.1523 80.4637 80.6577 80.7295 81.0487 81.2621 81.4634 81.7173 81.8147 81.9024 82.0724 82.1391 82.3644 82.4161 82.8255 82.9963 83.0625 83.2494 83.3197 83.4715 83.5431 83.6175 84.0017 84.0693 84.2006 84.3698 84.4989 84.6620 84.7115 84.8728 85.1093 85.3250 85.4443 85.5109 85.6757 85.7522 85.8441 85.9438 86.0223 86.0747 86.1849 86.2814 86.5175 86.6557 86.7521 86.9043 87.0322 87.4002 87.5649 87.6121 87.7459 87.9097 87.9935 88.1057 88.3038 88.4009 88.5349 88.7020 88.8087 88.9609 88.9866 89.1559 89.2756 89.4237 89.5312 89.5824 89.7140 89.8005 89.9430 90.0878 90.2961 90.4379 90.5654 90.6727 91.1477 91.2697 91.5790 91.7296 91.9893 92.1240 92.3045 92.5407 92.5512 92.7120 92.7600 92.9011 92.9417 93.1006 93.1863 93.3061 93.5006 93.5674 93.6683 93.7389 93.9116 93.9980 94.0833 94.1846 94.2796 94.3933 94.7019 94.8880 95.0145 95.0325 95.2382 95.3712 95.4261 95.5336 95.6511 95.9048 96.0457 96.2145 96.3661 96.6111 96.7607 96.9568 97.1311 97.2143 97.2397 97.4195 97.6596 97.7648 97.9619 98.0071 98.2045 98.3120 98.5368 98.7806 98.7924 99.0797 99.1676 99.2768 99.4269 99.6812 99.9603 100.1512 100.2566 100.6733 100.8082 101.0187 101.1999 101.2689 101.4267 101.7159 101.9042 102.2860 102.6057 102.9026 103.0738 103.2721 103.4415 103.5979 103.7231 104.0350 104.3707 104.7103 104.8818 105.0327 105.2202 105.3772 105.5342 105.5980 105.6893 105.7664 105.8980 106.0026 106.3801 106.4480 106.5969 106.6630 106.7179 106.8432 106.9108 107.0471 107.0673 107.2875 107.3972 107.4960 107.5468 107.6588 107.8237 107.8972 108.0938 108.2695 108.4020 108.4613 109.1175 109.2627 109.3118 109.4144 109.5777 109.6644 109.7074 109.9230 110.2009 110.2870 110.5969 110.8818 111.0840 111.2082 111.3088 111.6689 112.1809 112.5258 112.6845 112.7722 112.8960 113.1621 113.3340 113.3636 113.6330 113.9910 114.3662 114.3812 114.5700 114.6720 114.8183 114.9834 115.1492 115.4096 115.7253 116.0229 116.0731 116.2693 116.4499 116.4671 116.6640 116.8284 117.0240 117.3647 117.5545 117.6001 117.8645 117.8983 117.9865 118.1919 118.3630 118.4377 118.5045 118.6780 119.0345 119.1332 119.3796 119.6235 119.7843 119.8956 120.0389 120.1887 120.3526 120.4900 120.7364 121.0007 121.0192 121.1070 121.2530 121.5359 121.7054 121.7413 122.2257 122.4067 122.6490 122.8602 123.1552 123.3278 123.5489 123.9393 124.2640 124.7206 125.1873 125.4442 125.6642 125.8208 125.9676 126.3386 126.8421 126.9845 127.2547 127.3916 127.7061 127.9322 128.8866 128.9233 129.0274 129.2912 129.4543 129.6656 129.8382 130.1066 130.4307 130.6894 130.7062 130.9452 130.9892 131.2221 131.5678 131.5846 131.8283 131.8950 131.9773 132.0814 132.2879 132.6851 132.8686 132.9769 133.0913 133.3043 133.6257 133.7335 134.1346 134.4525 135.0754 135.4062 135.6445 135.8533 135.9664 136.4031 136.7566 137.0606 137.4335 137.7043 137.7582 138.0351 138.3361 138.5569 138.6407 138.8327 139.1936 139.4673 139.8323 140.1217 140.2904 140.9998 141.2533 141.4602 141.6838 141.8528 142.5400 143.0131 143.5793 143.6733 143.9898 144.3816 144.4682 144.5616 144.6796 144.7634 145.7522 146.1362 146.4190 146.4597 146.8469 147.3892 147.6155 147.7824 147.8919 148.0643 148.1921 148.3179 148.5305 148.7213 148.9199 149.4896 149.6338 149.6822 150.1717 150.2939 150.4876 151.0361 151.1487 151.8047 152.5790 152.6283 153.1731 153.2842 153.4109 153.9986 154.6286 154.9986 155.1670 155.4251 155.4879 155.8787 156.4134 156.8800 157.3618 157.5120 157.7135 157.9615 158.3529 158.5331 159.2973 160.3286 160.9420 161.2226 162.0852 163.5798 164.2036 164.2870 164.7604 166.0368 167.0420 167.2947 167.6922 168.9002 169.5084 170.4475 170.7025 171.0294 171.7394 173.5626 174.9482 177.0498 179.3329 179.8760 180.8592 181.8438 182.8586 186.0543 186.5598 187.9213 188.7353 190.1117 190.5685 190.8493 192.2914 193.2211 194.9484 195.6024 196.6421 201.4154 202.5494 203.3084 206.4622 207.6841 208.5166 618.3216 621.3958 625.9552 631.2204 631.7465 633.0038 633.2541 633.5855 634.3897 634.9807 635.2853 635.5050 636.9782 637.8396 639.8427 640.2422 647.3412 649.4795 656.3760 658.2537 892.0081 1212.9540 1215.8449 1216.2086</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">-0.311626 -0.289793 -0.303093 -0.366120 0.161874 0.010316 -0.282299 0.236359 -0.099849 -0.160772 0.192087 0.407893 -0.201003 -0.158261 0.250915 -0.214399 -0.214939 -0.155239 -0.080837 -0.009824 -0.144234 -0.091640 -0.130319 -0.149197 0.059551 0.083082 0.107347 0.103824 0.082834 0.084380 0.101874 0.115322 0.131128 0.122712 0.129288 0.120719 0.129852 0.130328 0.110866 0.121895 0.122545 0.124533 0.121923</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">8.3116 8.2898 8.3031 7.3661 5.8381 5.9897 6.2823 5.7636 6.0998 6.1608 5.8079 5.5921 6.2010 6.1583 5.7491 6.2144 6.2149 6.1552 6.0808 6.0098 6.1442 6.0916 6.1303 6.1492 0.9404 0.9169 0.8927 0.8962 0.9172 0.9156 0.8981 0.8847 0.8689 0.8773 0.8707 0.8793 0.8701 0.8697 0.8891 0.8781 0.8775 0.8755 0.8781</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">-0.3116 -0.2898 -0.3031 -0.3661 0.1619 0.0103 -0.2823 0.2364 -0.0998 -0.1608 0.1921 0.4079 -0.2010 -0.1583 0.2509 -0.2144 -0.2149 -0.1552 -0.0808 -0.0098 -0.1442 -0.0916 -0.1303 -0.1492 0.0596 0.0831 0.1073 0.1038 0.0828 0.0844 0.1019 0.1153 0.1311 0.1227 0.1293 0.1207 0.1299 0.1303 0.1109 0.1219 0.1225 0.1245 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0915 2.1133 2.0920 3.0009 3.7863 3.9288 3.9343 3.8691 3.8422 3.9999 3.8261 3.9442 3.9764 4.0275 3.8127 3.9685 4.0253 3.9062 3.9468 4.0951 3.8737 3.9436 3.9626 3.9597 1.0391 0.9977 1.0029 1.0198 1.0095 1.0081 1.0168 1.0163 1.0045 1.0102 1.0067 1.0159 1.0077 0.9977 1.0005 1.0028 0.9989 1.0004 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0915 2.1133 2.0920 3.0009 3.7863 3.9288 3.9343 3.8691 3.8422 3.9999 3.8261 3.9442 3.9764 4.0275 3.8127 3.9685 4.0253 3.9062 3.9468 4.0951 3.8737 3.9436 3.9626 3.9597 1.0391 0.9977 1.0029 1.0198 1.0095 1.0081 1.0168 1.0163 1.0045 1.0102 1.0067 1.0159 1.0077 0.9977 1.0005 1.0028 0.9989 1.0004 1.0011</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">0.9487 1.0252 0.8873 1.1364 0.9112 1.0009 1.3646 1.4813 0.9468 0.9501 0.9872 1.0057 0.9839 0.9871 0.9881 0.9881 1.3314 1.4137 1.4081 0.9749 1.4409 0.9795 1.3989 1.4374 1.3345 0.9716 0.9780 1.3965 1.3534 1.5015 0.9822 1.4617 0.9734 1.4276 0.9642 1.3549 0.9743 1.4613 0.9912 0.9798 1.4166 0.9770 1.4439 0.9723 0.9792</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">-0.020146791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.073427314054</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.35177 -5.95582 0.39594 1.65082 -1.73678 -0.08596 5.27287 -4.92880 0.34407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.35109</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
