<?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="2.863981"
                        y3="1.656389"
                        z3="-0.512782"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.629649"
                        y3="-0.779392"
                        z3="1.032252"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.63814"
                        y3="1.614737"
                        z3="-0.675151"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.576407"
                        y3="-1.678046"
                        z3="-1.085358"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.879812"
                        y3="-0.147275"
                        z3="0.772058"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.647394"
                        y3="1.348848"
                        z3="0.614859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.797627"
                        y3="-0.438387"
                        z3="1.943502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.509984"
                        y3="1.612954"
                        z3="-0.456126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.856492"
                        y3="1.260775"
                        z3="-1.632219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.756048"
                        y3="1.940996"
                        z3="0.666394"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.271322"
                        y3="1.578421"
                        z3="-0.573973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.983517"
                        y3="-1.436144"
                        z3="0.060158"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.525945"
                        y3="1.240529"
                        z3="-1.691139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.628613"
                        y3="1.927369"
                        z3="0.603474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.394925"
                        y3="0.770553"
                        z3="0.073381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.674793"
                        y3="-1.839016"
                        z3="0.347472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.891886"
                        y3="-0.367589"
                        z3="0.692048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.746606"
                        y3="1.08136"
                        z3="0.180529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.020667"
                        y3="-2.505421"
                        z3="-0.635772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.892055"
                        y3="-2.324675"
                        z3="-2.024183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.593004"
                        y3="-2.757824"
                        z3="-1.860577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.746876"
                        y3="-1.184511"
                        z3="1.418531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.586967"
                        y3="0.253429"
                        z3="0.904455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.094454"
                        y3="-0.883141"
                        z3="1.531468"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.309448"
                        y3="-0.541779"
                        z3="-0.150669"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.233706"
                        y3="1.762144"
                        z3="1.541163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.610501"
                        y3="1.83766"
                        z3="0.453052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.768846"
                        y3="0.034297"
                        z3="1.794512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.381983"
                        y3="-0.069704"
                        z3="2.882413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.963385"
                        y3="-1.509946"
                        z3="2.04508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.444451"
                        y3="0.992947"
                        z3="-2.499588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.226138"
                        y3="2.226422"
                        z3="1.59718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.028355"
                        y3="0.962237"
                        z3="-2.608073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.207053"
                        y3="2.199226"
                        z3="1.477421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.238934"
                        y3="-1.615227"
                        z3="1.311514"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.843196"
                        y3="-0.616162"
                        z3="0.607285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.126798"
                        y3="1.970606"
                        z3="-0.304978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.040322"
                        y3="-2.823008"
                        z3="-0.45863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.419106"
                        y3="-2.501088"
                        z3="-2.955118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.076615"
                        y3="-3.273688"
                        z3="-2.657069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.348526"
                        y3="-2.068819"
                        z3="1.899569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.636678"
                        y3="0.504118"
                        z3="0.983762"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.753768"
                        y3="-1.52409"
                        z3="2.10052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:2.864,1.6564,-.5128;2.6296,-.7794,1.0323;-2.6381,1.6147,-.6752;2.5764,-1.678,-1.0854;3.8798,-.1473,.7721;3.6474,1.3488,.6149;4.7976,-.4384,1.9435;1.51,1.613,-.4561;.8565,1.2608,-1.6322;.756,1.941,.6664;-1.2713,1.5784,-.574;1.9835,-1.4361,.0602;-.5259,1.2405,-1.6911;-.6286,1.9274,.6035;-3.3949,.7706,.0734;.6748,-1.839,.3475;-2.8919,-.3676,.692;-4.7466,1.0814,.1805;-.0207,-2.5054,-.6358;1.8921,-2.3247,-2.0242;.593,-2.7578,-1.8606;-3.7469,-1.1845,1.4185;-5.587,.2534,.9045;-5.0945,-.8831,1.5315;4.3094,-.5418,-.1507;3.2337,1.7621,1.5412;4.6105,1.8377,.4531;5.7688,.0343,1.7945;4.382,-.0697,2.8824;4.9634,-1.5099,2.0451;1.4445,.9929,-2.4996;1.2261,2.2264,1.5972;-1.0284,.9622,-2.6081;-1.2071,2.1992,1.4774;.2389,-1.6152,1.3115;-1.8432,-.6162,.6073;-5.1268,1.9706,-.305;-1.0403,-2.823,-.4586;2.4191,-2.5011,-2.9551;.0766,-3.2737,-2.6571;-3.3485,-2.0688,1.8996;-6.6367,.5041,.9838;-5.7538,-1.5241,2.1005;</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">2033.0196411956 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">5.759e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="2.86398143"
                                 y3="1.65638895"
                                 z3="-0.51278225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.6296495"
                                 y3="-0.77939212"
                                 z3="1.0322517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.63814031"
                                 y3="1.61473652"
                                 z3="-0.67515115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.5764065"
                                 y3="-1.67804601"
                                 z3="-1.08535792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.87981223"
                                 y3="-0.1472746"
                                 z3="0.77205765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.64739368"
                                 y3="1.34884805"
                                 z3="0.61485925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.7976269"
                                 y3="-0.43838664"
                                 z3="1.94350228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.50998352"
                                 y3="1.61295438"
                                 z3="-0.45612621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.85649193"
                                 y3="1.26077508"
                                 z3="-1.63221899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.75604775"
                                 y3="1.94099605"
                                 z3="0.66639401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.27132193"
                                 y3="1.57842099"
                                 z3="-0.57397254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.98351749"
                                 y3="-1.43614379"
                                 z3="0.06015814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.52594521"
                                 y3="1.24052938"
                                 z3="-1.69113942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.62861345"
                                 y3="1.92736901"
                                 z3="0.60347397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.39492479"
                                 y3="0.7705529"
                                 z3="0.07338147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.6747935"
                                 y3="-1.83901615"
                                 z3="0.34747239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89188603"
                                 y3="-0.36758949"
                                 z3="0.69204758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.74660559"
                                 y3="1.0813598"
                                 z3="0.18052914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.02066668"
                                 y3="-2.5054206"
                                 z3="-0.6357715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.89205528"
                                 y3="-2.32467481"
                                 z3="-2.02418282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.59300356"
                                 y3="-2.75782431"
                                 z3="-1.8605767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.74687638"
                                 y3="-1.18451136"
                                 z3="1.41853104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.5869671"
                                 y3="0.25342913"
                                 z3="0.90445516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.09445449"
                                 y3="-0.88314141"
                                 z3="1.5314678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.30944799"
                                 y3="-0.54177903"
                                 z3="-0.15066876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.23370636"
                                 y3="1.76214353"
                                 z3="1.54116327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.61050094"
                                 y3="1.83765985"
                                 z3="0.45305156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.76884575"
                                 y3="0.03429695"
                                 z3="1.79451193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.38198259"
                                 y3="-0.06970402"
                                 z3="2.88241271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.9633848"
                                 y3="-1.50994583"
                                 z3="2.04507997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.44445142"
                                 y3="0.99294666"
                                 z3="-2.49958759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.22613772"
                                 y3="2.22642164"
                                 z3="1.59718017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.02835514"
                                 y3="0.96223657"
                                 z3="-2.60807288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.20705339"
                                 y3="2.19922612"
                                 z3="1.47742139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.23893382"
                                 y3="-1.61522692"
                                 z3="1.31151449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.84319618"
                                 y3="-0.6161624"
                                 z3="0.60728453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.12679771"
                                 y3="1.97060556"
                                 z3="-0.30497814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.04032228"
                                 y3="-2.82300796"
                                 z3="-0.45862982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.41910606"
                                 y3="-2.50108809"
                                 z3="-2.955118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.07661531"
                                 y3="-3.27368801"
                                 z3="-2.65706901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.34852597"
                                 y3="-2.06881932"
                                 z3="1.89956919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.6366778"
                                 y3="0.50411779"
                                 z3="0.98376162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.75376783"
                                 y3="-1.52409001"
                                 z3="2.10052011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:2.864,1.6564,-.5128;2.6296,-.7794,1.0323;-2.6381,1.6147,-.6752;2.5764,-1.678,-1.0854;3.8798,-.1473,.7721;3.6474,1.3488,.6149;4.7976,-.4384,1.9435;1.51,1.613,-.4561;.8565,1.2608,-1.6322;.756,1.941,.6664;-1.2713,1.5784,-.574;1.9835,-1.4361,.0602;-.5259,1.2405,-1.6911;-.6286,1.9274,.6035;-3.3949,.7706,.0734;.6748,-1.839,.3475;-2.8919,-.3676,.692;-4.7466,1.0814,.1805;-.0207,-2.5054,-.6358;1.8921,-2.3247,-2.0242;.593,-2.7578,-1.8606;-3.7469,-1.1845,1.4185;-5.587,.2534,.9045;-5.0945,-.8831,1.5315;4.3094,-.5418,-.1507;3.2337,1.7621,1.5412;4.6105,1.8377,.4531;5.7688,.0343,1.7945;4.382,-.0697,2.8824;4.9634,-1.5099,2.0451;1.4445,.9929,-2.4996;1.2261,2.2264,1.5972;-1.0284,.9622,-2.6081;-1.2071,2.1992,1.4774;.2389,-1.6152,1.3115;-1.8432,-.6162,.6073;-5.1268,1.9706,-.305;-1.0403,-2.823,-.4586;2.4191,-2.5011,-2.9551;.0766,-3.2737,-2.6571;-3.3485,-2.0688,1.8996;-6.6367,.5041,.9838;-5.7538,-1.5241,2.1005;</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="2.863981"
                        y3="1.656389"
                        z3="-0.512782"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.629649"
                        y3="-0.779392"
                        z3="1.032252"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.63814"
                        y3="1.614737"
                        z3="-0.675151"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.576407"
                        y3="-1.678046"
                        z3="-1.085358"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.879812"
                        y3="-0.147275"
                        z3="0.772058"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.647394"
                        y3="1.348848"
                        z3="0.614859"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.797627"
                        y3="-0.438387"
                        z3="1.943502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.509984"
                        y3="1.612954"
                        z3="-0.456126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.856492"
                        y3="1.260775"
                        z3="-1.632219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.756048"
                        y3="1.940996"
                        z3="0.666394"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.271322"
                        y3="1.578421"
                        z3="-0.573973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.983517"
                        y3="-1.436144"
                        z3="0.060158"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.525945"
                        y3="1.240529"
                        z3="-1.691139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.628613"
                        y3="1.927369"
                        z3="0.603474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.394925"
                        y3="0.770553"
                        z3="0.073381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.674793"
                        y3="-1.839016"
                        z3="0.347472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.891886"
                        y3="-0.367589"
                        z3="0.692048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.746606"
                        y3="1.08136"
                        z3="0.180529"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.020667"
                        y3="-2.505421"
                        z3="-0.635772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.892055"
                        y3="-2.324675"
                        z3="-2.024183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.593004"
                        y3="-2.757824"
                        z3="-1.860577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.746876"
                        y3="-1.184511"
                        z3="1.418531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.586967"
                        y3="0.253429"
                        z3="0.904455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.094454"
                        y3="-0.883141"
                        z3="1.531468"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.309448"
                        y3="-0.541779"
                        z3="-0.150669"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.233706"
                        y3="1.762144"
                        z3="1.541163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.610501"
                        y3="1.83766"
                        z3="0.453052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.768846"
                        y3="0.034297"
                        z3="1.794512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.381983"
                        y3="-0.069704"
                        z3="2.882413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.963385"
                        y3="-1.509946"
                        z3="2.04508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.444451"
                        y3="0.992947"
                        z3="-2.499588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.226138"
                        y3="2.226422"
                        z3="1.59718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.028355"
                        y3="0.962237"
                        z3="-2.608073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.207053"
                        y3="2.199226"
                        z3="1.477421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.238934"
                        y3="-1.615227"
                        z3="1.311514"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.843196"
                        y3="-0.616162"
                        z3="0.607285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.126798"
                        y3="1.970606"
                        z3="-0.304978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.040322"
                        y3="-2.823008"
                        z3="-0.45863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.419106"
                        y3="-2.501088"
                        z3="-2.955118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.076615"
                        y3="-3.273688"
                        z3="-2.657069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.348526"
                        y3="-2.068819"
                        z3="1.899569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.636678"
                        y3="0.504118"
                        z3="0.983762"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.753768"
                        y3="-1.52409"
                        z3="2.10052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:2.864,1.6564,-.5128;2.6296,-.7794,1.0323;-2.6381,1.6147,-.6752;2.5764,-1.678,-1.0854;3.8798,-.1473,.7721;3.6474,1.3488,.6149;4.7976,-.4384,1.9435;1.51,1.613,-.4561;.8565,1.2608,-1.6322;.756,1.941,.6664;-1.2713,1.5784,-.574;1.9835,-1.4361,.0602;-.5259,1.2405,-1.6911;-.6286,1.9274,.6035;-3.3949,.7706,.0734;.6748,-1.839,.3475;-2.8919,-.3676,.692;-4.7466,1.0814,.1805;-.0207,-2.5054,-.6358;1.8921,-2.3247,-2.0242;.593,-2.7578,-1.8606;-3.7469,-1.1845,1.4185;-5.587,.2534,.9045;-5.0945,-.8831,1.5315;4.3094,-.5418,-.1507;3.2337,1.7621,1.5412;4.6105,1.8377,.4531;5.7688,.0343,1.7945;4.382,-.0697,2.8824;4.9634,-1.5099,2.0451;1.4445,.9929,-2.4996;1.2261,2.2264,1.5972;-1.0284,.9622,-2.6081;-1.2071,2.1992,1.4774;.2389,-1.6152,1.3115;-1.8432,-.6162,.6073;-5.1268,1.9706,-.305;-1.0403,-2.823,-.4586;2.4191,-2.5011,-2.9551;.0766,-3.2737,-2.6571;-3.3485,-2.0688,1.8996;-6.6367,.5041,.9838;-5.7538,-1.5241,2.1005;</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">-1054.05160768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.01964120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3087.07124888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5472.18703174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2385.11578286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.59110494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.53949726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429913</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999898274481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999898274481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999796548962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.375210815813</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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131.0550 131.1427 131.3924 131.5466 131.5792 131.9020 131.9607 132.1509 132.2713 132.5923 132.8769 132.9730 133.2084 133.2993 133.5333 133.7074 133.8955 134.3358 134.8344 135.1760 135.4120 135.4895 135.8876 136.1685 136.5725 136.7510 137.2722 137.4119 138.0809 138.2472 138.3398 138.6247 138.7060 138.7630 139.0556 139.2931 139.4666 139.6761 140.3940 140.8032 141.1323 141.3747 141.5250 141.7550 142.3273 142.4846 143.6823 144.0097 144.1245 144.3510 144.5541 144.7010 144.8869 145.1004 145.1777 145.5853 146.2005 146.6021 146.7307 147.1551 147.2824 147.5679 147.8267 148.1527 148.2431 148.4893 148.5980 148.8047 148.9270 149.0801 149.3734 149.6332 149.7320 150.3767 150.5893 150.7396 151.3984 151.5853 152.2379 152.2775 152.7883 153.0194 153.4269 153.5699 153.9726 154.6909 154.8484 155.1515 155.4072 155.6627 156.0798 156.4589 157.2437 157.5814 157.6806 157.9536 158.0264 158.6907 158.8912 158.9674 160.3580 161.0249 161.5616 163.4372 163.9792 164.3730 164.5531 165.0339 166.0619 166.7088 167.4316 167.6737 168.1740 169.4148 169.4662 170.4236 171.1886 171.5217 174.4271 174.9589 177.6207 179.4520 179.8429 180.5422 181.7878 183.0593 185.7800 186.2025 187.4208 188.9561 190.0841 190.7005 191.0926 192.4294 193.3216 195.2402 196.1602 197.3486 201.3006 202.0147 203.2943 206.7063 208.1117 208.2835 619.7923 622.6823 628.8916 631.8746 632.4386 632.8673 633.8532 634.1501 634.4720 635.4199 635.7106 636.2504 637.0750 638.2513 639.9630 640.6275 646.8221 649.7208 656.8149 658.4044 892.3699 1213.2009 1216.1722 1216.4477</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">-0.304206 -0.294964 -0.302963 -0.328787 0.169883 -0.011452 -0.260810 0.203605 -0.124847 -0.081252 0.261502 0.387715 -0.225558 -0.192213 0.218534 -0.237243 -0.082281 -0.183880 -0.060137 -0.015404 -0.150295 -0.174131 -0.110908 -0.124115 0.078258 0.077810 0.102571 0.081032 0.085089 0.095304 0.118628 0.104130 0.116937 0.128746 0.118619 0.068764 0.122547 0.126827 0.112540 0.122738 0.119214 0.122605 0.121847</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">8.3042 8.2950 8.3030 7.3288 5.8301 6.0115 6.2608 5.7964 6.1248 6.0813 5.7385 5.6123 6.2256 6.1922 5.7815 6.2372 6.0823 6.1839 6.0601 6.0154 6.1503 6.1741 6.1109 6.1241 0.9217 0.9222 0.8974 0.9190 0.9149 0.9047 0.8814 0.8959 0.8831 0.8713 0.8814 0.9312 0.8775 0.8732 0.8875 0.8773 0.8808 0.8774 0.8782</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">-0.3042 -0.2950 -0.3030 -0.3288 0.1699 -0.0115 -0.2608 0.2036 -0.1248 -0.0813 0.2615 0.3877 -0.2256 -0.1922 0.2185 -0.2372 -0.0823 -0.1839 -0.0601 -0.0154 -0.1503 -0.1741 -0.1109 -0.1241 0.0783 0.0778 0.1026 0.0810 0.0851 0.0953 0.1186 0.1041 0.1169 0.1287 0.1186 0.0688 0.1225 0.1268 0.1125 0.1227 0.1192 0.1226 0.1218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0963 2.1125 2.1106 3.0113 3.7448 3.9380 3.9638 3.8624 3.9276 3.8526 3.7725 3.9830 4.0331 4.0165 3.8798 3.9101 3.8317 3.9919 3.8922 4.0756 3.8784 3.9997 3.9657 3.9469 1.0488 0.9983 1.0055 1.0075 1.0078 1.0097 1.0171 1.0122 1.0130 1.0050 1.0130 1.0341 1.0159 1.0014 0.9997 1.0030 1.0036 0.9992 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0963 2.1125 2.1106 3.0113 3.7448 3.9380 3.9638 3.8624 3.9276 3.8526 3.7725 3.9830 4.0331 4.0165 3.8798 3.9101 3.8317 3.9919 3.8922 4.0756 3.8784 3.9997 3.9657 3.9469 1.0488 0.9983 1.0055 1.0075 1.0078 1.0097 1.0171 1.0122 1.0130 1.0050 1.0130 1.0341 1.0159 1.0014 0.9997 1.0030 1.0036 0.9992 1.0010</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">0.9389 1.0402 0.8722 1.1314 0.8959 1.0163 1.4036 1.4687 0.9390 0.9551 0.9874 1.0061 0.9860 0.9913 0.9863 0.9911 1.3520 1.3434 1.4158 0.9877 1.4198 0.9724 1.4208 1.4019 1.3128 0.9939 0.9675 1.3644 1.3953 1.4564 0.9854 1.4128 0.9640 1.4650 0.9701 1.3625 0.9794 1.4496 0.9952 0.9814 1.4586 0.9713 1.4145 0.9768 0.9802</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">-0.024043575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.075651259434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.29664 -5.93093 0.36571 -3.87797 3.49337 -0.38459 6.57877 -6.08430 0.49447</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84374</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
