<?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="2.400208"
                        y3="1.455849"
                        z3="0.364049"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.01895"
                        y3="-0.714256"
                        z3="-0.298379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.852879"
                        y3="-0.197715"
                        z3="0.464919"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.050668"
                        y3="-1.893771"
                        z3="-0.085308"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.503465"
                        y3="0.093714"
                        z3="-1.361649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.19507"
                        y3="1.48018"
                        z3="-0.808237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.558144"
                        y3="0.182294"
                        z3="-2.442667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.095626"
                        y3="1.088082"
                        z3="0.299152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.365769"
                        y3="0.962951"
                        z3="-0.87815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.47911"
                        y3="0.816813"
                        z3="1.517556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.562972"
                        y3="0.277432"
                        z3="0.3820"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.1717"
                        y3="-1.453202"
                        z3="0.443907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.956494"
                        y3="0.544775"
                        z3="-0.834887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.847037"
                        y3="0.423995"
                        z3="1.560477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.860341"
                        y3="0.443478"
                        z3="-0.204892"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.573611"
                        y3="-1.752013"
                        z3="1.747237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.838991"
                        y3="1.805089"
                        z3="-0.482886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.955223"
                        y3="-0.332366"
                        z3="-0.56553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.731933"
                        y3="-2.525744"
                        z3="2.518345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.236702"
                        y3="-2.618939"
                        z3="0.680054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.521486"
                        y3="-2.961776"
                        z3="1.985291"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.918129"
                        y3="2.379071"
                        z3="-1.14089"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.030412"
                        y3="0.258462"
                        z3="-1.21152"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.015774"
                        y3="1.614387"
                        z3="-1.510039"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.606684"
                        y3="-0.36956"
                        z3="-1.773051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.123194"
                        y3="1.968368"
                        z3="-0.506682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.745823"
                        y3="2.096473"
                        z3="-1.5933"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.203336"
                        y3="0.817145"
                        z3="-3.254485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.489111"
                        y3="0.607385"
                        z3="-2.065148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.769637"
                        y3="-0.800947"
                        z3="-2.861813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.807517"
                        y3="1.16326"
                        z3="-1.844618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.043675"
                        y3="0.910034"
                        z3="2.436695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.502404"
                        y3="0.428058"
                        z3="-1.762691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.318806"
                        y3="0.216085"
                        z3="2.512267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.513251"
                        y3="-1.379997"
                        z3="2.132705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.997322"
                        y3="2.420634"
                        z3="-0.193797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.96286"
                        y3="-1.391071"
                        z3="-0.339979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.008101"
                        y3="-2.776521"
                        z3="3.53373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.311668"
                        y3="-2.942643"
                        z3="0.217213"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.82674"
                        y3="-3.553421"
                        z3="2.564008"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.896267"
                        y3="3.438246"
                        z3="-1.360737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.880266"
                        y3="-0.350476"
                        z3="-1.490179"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.851505"
                        y3="2.070298"
                        z3="-2.023208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:2.4002,1.4558,.364;4.019,-.7143,-.2984;-2.8529,-.1977,.4649;2.0507,-1.8938,-.0853;3.5035,.0937,-1.3616;3.1951,1.4802,-.8082;4.5581,.1823,-2.4427;1.0956,1.0881,.2992;.3658,.963,-.8781;.4791,.8168,1.5176;-1.563,.2774,.382;3.1717,-1.4532,.4439;-.9565,.5448,-.8349;-.847,.424,1.5605;-3.8603,.4435,-.2049;3.5736,-1.752,1.7472;-3.839,1.8051,-.4829;-4.9552,-.3324,-.5655;2.7319,-2.5257,2.5183;1.2367,-2.6189,.6801;1.5215,-2.9618,1.9853;-4.9181,2.3791,-1.1409;-6.0304,.2585,-1.2115;-6.0158,1.6144,-1.51;2.6067,-.3696,-1.7731;4.1232,1.9684,-.5067;2.7458,2.0965,-1.5933;4.2033,.8171,-3.2545;5.4891,.6074,-2.0651;4.7696,-.8009,-2.8618;.8075,1.1633,-1.8446;1.0437,.91,2.4367;-1.5024,.4281,-1.7627;-1.3188,.2161,2.5123;4.5133,-1.38,2.1327;-2.9973,2.4206,-.1938;-4.9629,-1.3911,-.34;3.0081,-2.7765,3.5337;.3117,-2.9426,.2172;.8267,-3.5534,2.564;-4.8963,3.4382,-1.3607;-6.8803,-.3505,-1.4902;-6.8515,2.0703,-2.0232;</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">1977.9177293337 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">6.540e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.839 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="2.40020842"
                                 y3="1.45584876"
                                 z3="0.36404921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.01894965"
                                 y3="-0.71425635"
                                 z3="-0.29837921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.85287928"
                                 y3="-0.19771478"
                                 z3="0.46491859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.05066774"
                                 y3="-1.89377073"
                                 z3="-0.08530837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.50346506"
                                 y3="0.09371442"
                                 z3="-1.36164898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.1950701"
                                 y3="1.48018046"
                                 z3="-0.80823747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.55814402"
                                 y3="0.18229357"
                                 z3="-2.4426666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.09562565"
                                 y3="1.08808183"
                                 z3="0.29915152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.36576899"
                                 y3="0.9629514"
                                 z3="-0.87815035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.47910951"
                                 y3="0.81681251"
                                 z3="1.51755587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.5629718"
                                 y3="0.27743211"
                                 z3="0.38200042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.17169953"
                                 y3="-1.45320219"
                                 z3="0.44390728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.95649439"
                                 y3="0.54477475"
                                 z3="-0.83488694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8470371"
                                 y3="0.42399511"
                                 z3="1.56047725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.86034102"
                                 y3="0.44347809"
                                 z3="-0.20489177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.57361072"
                                 y3="-1.75201277"
                                 z3="1.74723668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.83899081"
                                 y3="1.80508927"
                                 z3="-0.4828856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.95522278"
                                 y3="-0.33236635"
                                 z3="-0.56553046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.73193251"
                                 y3="-2.52574378"
                                 z3="2.51834514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.23670232"
                                 y3="-2.61893856"
                                 z3="0.68005403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.52148618"
                                 y3="-2.96177571"
                                 z3="1.98529119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.91812897"
                                 y3="2.37907093"
                                 z3="-1.14089044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.03041161"
                                 y3="0.25846163"
                                 z3="-1.2115205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.01577388"
                                 y3="1.61438663"
                                 z3="-1.5100392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.60668418"
                                 y3="-0.36956049"
                                 z3="-1.77305078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.12319407"
                                 y3="1.96836804"
                                 z3="-0.50668204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.74582333"
                                 y3="2.09647262"
                                 z3="-1.59330036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.20333602"
                                 y3="0.81714542"
                                 z3="-3.25448485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.48911084"
                                 y3="0.6073848"
                                 z3="-2.06514799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.76963663"
                                 y3="-0.8009466"
                                 z3="-2.86181273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.80751657"
                                 y3="1.16325967"
                                 z3="-1.84461776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.0436754"
                                 y3="0.91003446"
                                 z3="2.4366952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.50240351"
                                 y3="0.42805762"
                                 z3="-1.76269113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.31880553"
                                 y3="0.21608528"
                                 z3="2.51226685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.5132511"
                                 y3="-1.37999727"
                                 z3="2.13270454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.9973216"
                                 y3="2.42063353"
                                 z3="-0.19379731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.96286042"
                                 y3="-1.3910709"
                                 z3="-0.33997901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.00810066"
                                 y3="-2.77652131"
                                 z3="3.53372992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.31166775"
                                 y3="-2.94264329"
                                 z3="0.21721314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.82674018"
                                 y3="-3.55342124"
                                 z3="2.56400824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.89626747"
                                 y3="3.43824552"
                                 z3="-1.36073685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.88026636"
                                 y3="-0.35047583"
                                 z3="-1.4901792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.8515053"
                                 y3="2.07029821"
                                 z3="-2.02320843">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:2.4002,1.4558,.364;4.0189,-.7143,-.2984;-2.8529,-.1977,.4649;2.0507,-1.8938,-.0853;3.5035,.0937,-1.3616;3.1951,1.4802,-.8082;4.5581,.1823,-2.4427;1.0956,1.0881,.2992;.3658,.963,-.8782;.4791,.8168,1.5176;-1.563,.2774,.382;3.1717,-1.4532,.4439;-.9565,.5448,-.8349;-.847,.424,1.5605;-3.8603,.4435,-.2049;3.5736,-1.752,1.7472;-3.839,1.8051,-.4829;-4.9552,-.3324,-.5655;2.7319,-2.5257,2.5183;1.2367,-2.6189,.6801;1.5215,-2.9618,1.9853;-4.9181,2.3791,-1.1409;-6.0304,.2585,-1.2115;-6.0158,1.6144,-1.51;2.6067,-.3696,-1.7731;4.1232,1.9684,-.5067;2.7458,2.0965,-1.5933;4.2033,.8171,-3.2545;5.4891,.6074,-2.0651;4.7696,-.8009,-2.8618;.8075,1.1633,-1.8446;1.0437,.91,2.4367;-1.5024,.4281,-1.7627;-1.3188,.2161,2.5123;4.5133,-1.38,2.1327;-2.9973,2.4206,-.1938;-4.9629,-1.3911,-.34;3.0081,-2.7765,3.5337;.3117,-2.9426,.2172;.8267,-3.5534,2.564;-4.8963,3.4382,-1.3607;-6.8803,-.3505,-1.4902;-6.8515,2.0703,-2.0232;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.400208"
                        y3="1.455849"
                        z3="0.364049"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.01895"
                        y3="-0.714256"
                        z3="-0.298379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.852879"
                        y3="-0.197715"
                        z3="0.464919"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.050668"
                        y3="-1.893771"
                        z3="-0.085308"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.503465"
                        y3="0.093714"
                        z3="-1.361649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.19507"
                        y3="1.48018"
                        z3="-0.808237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.558144"
                        y3="0.182294"
                        z3="-2.442667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.095626"
                        y3="1.088082"
                        z3="0.299152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.365769"
                        y3="0.962951"
                        z3="-0.87815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.47911"
                        y3="0.816813"
                        z3="1.517556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.562972"
                        y3="0.277432"
                        z3="0.3820"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.1717"
                        y3="-1.453202"
                        z3="0.443907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.956494"
                        y3="0.544775"
                        z3="-0.834887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.847037"
                        y3="0.423995"
                        z3="1.560477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.860341"
                        y3="0.443478"
                        z3="-0.204892"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.573611"
                        y3="-1.752013"
                        z3="1.747237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.838991"
                        y3="1.805089"
                        z3="-0.482886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.955223"
                        y3="-0.332366"
                        z3="-0.56553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.731933"
                        y3="-2.525744"
                        z3="2.518345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.236702"
                        y3="-2.618939"
                        z3="0.680054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.521486"
                        y3="-2.961776"
                        z3="1.985291"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.918129"
                        y3="2.379071"
                        z3="-1.14089"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.030412"
                        y3="0.258462"
                        z3="-1.21152"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.015774"
                        y3="1.614387"
                        z3="-1.510039"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.606684"
                        y3="-0.36956"
                        z3="-1.773051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.123194"
                        y3="1.968368"
                        z3="-0.506682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.745823"
                        y3="2.096473"
                        z3="-1.5933"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.203336"
                        y3="0.817145"
                        z3="-3.254485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.489111"
                        y3="0.607385"
                        z3="-2.065148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.769637"
                        y3="-0.800947"
                        z3="-2.861813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.807517"
                        y3="1.16326"
                        z3="-1.844618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.043675"
                        y3="0.910034"
                        z3="2.436695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.502404"
                        y3="0.428058"
                        z3="-1.762691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.318806"
                        y3="0.216085"
                        z3="2.512267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.513251"
                        y3="-1.379997"
                        z3="2.132705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.997322"
                        y3="2.420634"
                        z3="-0.193797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.96286"
                        y3="-1.391071"
                        z3="-0.339979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.008101"
                        y3="-2.776521"
                        z3="3.53373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.311668"
                        y3="-2.942643"
                        z3="0.217213"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.82674"
                        y3="-3.553421"
                        z3="2.564008"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.896267"
                        y3="3.438246"
                        z3="-1.360737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.880266"
                        y3="-0.350476"
                        z3="-1.490179"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.851505"
                        y3="2.070298"
                        z3="-2.023208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:2.4002,1.4558,.364;4.019,-.7143,-.2984;-2.8529,-.1977,.4649;2.0507,-1.8938,-.0853;3.5035,.0937,-1.3616;3.1951,1.4802,-.8082;4.5581,.1823,-2.4427;1.0956,1.0881,.2992;.3658,.963,-.8781;.4791,.8168,1.5176;-1.563,.2774,.382;3.1717,-1.4532,.4439;-.9565,.5448,-.8349;-.847,.424,1.5605;-3.8603,.4435,-.2049;3.5736,-1.752,1.7472;-3.839,1.8051,-.4829;-4.9552,-.3324,-.5655;2.7319,-2.5257,2.5183;1.2367,-2.6189,.6801;1.5215,-2.9618,1.9853;-4.9181,2.3791,-1.1409;-6.0304,.2585,-1.2115;-6.0158,1.6144,-1.51;2.6067,-.3696,-1.7731;4.1232,1.9684,-.5067;2.7458,2.0965,-1.5933;4.2033,.8171,-3.2545;5.4891,.6074,-2.0651;4.7696,-.8009,-2.8618;.8075,1.1633,-1.8446;1.0437,.91,2.4367;-1.5024,.4281,-1.7627;-1.3188,.2161,2.5123;4.5133,-1.38,2.1327;-2.9973,2.4206,-.1938;-4.9629,-1.3911,-.34;3.0081,-2.7765,3.5337;.3117,-2.9426,.2172;.8267,-3.5534,2.564;-4.8963,3.4382,-1.3607;-6.8803,-.3505,-1.4902;-6.8515,2.0703,-2.0232;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184.5317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1240.1023</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.06484068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1977.91772933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3031.98257001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5363.66157870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2331.67900869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03001642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.55549504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.49065436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000011567640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000011567640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000023135281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.367119223923</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.1112 131.1196 131.3922 131.5997 131.7092 132.0517 132.1368 132.3170 132.4504 132.4931 132.7111 132.9829 133.0848 133.1903 133.4603 133.7951 133.8952 134.3842 134.7639 135.1450 135.4790 135.5442 135.9815 136.5422 136.6985 137.1265 137.2333 137.4427 137.8193 138.0753 138.2044 138.4434 138.6266 138.6437 138.8688 139.3559 139.5145 139.8303 140.2130 140.4378 140.8091 141.3114 141.4106 141.6881 142.1355 142.8582 143.5226 143.8342 144.2426 144.3808 144.4484 144.5555 145.0812 145.1712 145.2494 145.4809 146.1330 146.4052 146.6967 146.8292 147.7418 147.7717 147.8555 148.1269 148.2082 148.2686 148.5442 148.5639 148.9140 148.9978 149.3900 149.5699 149.7291 149.9042 150.3380 150.7527 151.2080 151.9621 152.1392 152.3553 152.8614 153.0558 153.0839 153.7684 154.2586 154.6374 154.8229 155.1216 155.3700 155.9283 156.1146 156.6420 156.8256 157.2747 157.7375 157.8076 158.2254 158.5173 158.8980 159.4166 160.2861 160.6827 160.9105 162.7549 163.3211 163.8459 164.0828 164.1432 165.8345 166.6153 167.3226 167.5111 168.6711 169.1464 169.7724 170.4088 171.0549 171.4682 172.6307 174.8393 176.8892 179.0623 179.1669 179.6474 181.7447 182.9190 185.8415 186.0845 187.6151 188.5706 189.2634 190.2063 190.3199 191.8228 193.0868 194.5338 195.6511 195.9327 201.6958 202.0630 203.5728 206.4081 206.9711 209.4441 618.1494 622.3308 627.1695 631.1017 631.4635 632.8912 633.4305 633.7461 634.2581 634.6415 635.2029 635.4156 636.7627 637.6520 639.7272 640.5011 647.3615 649.4695 656.3749 657.9402 891.6346 1213.0639 1215.5421 1215.7269</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">-0.350660 -0.349928 -0.347814 -0.356680 0.164883 -0.005939 -0.280577 0.290054 -0.164834 -0.227722 0.246816 0.366667 -0.204514 -0.220911 0.303972 -0.248081 -0.196773 -0.262467 -0.084853 -0.008172 -0.190925 -0.157157 -0.123689 -0.196236 0.090755 0.120018 0.111378 0.097920 0.093157 0.100051 0.148678 0.139443 0.159743 0.145829 0.144277 0.156177 0.146498 0.165651 0.144134 0.158130 0.162414 0.160773 0.160515</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">8.3507 8.3499 8.3478 7.3567 5.8351 6.0059 6.2806 5.7099 6.1648 6.2277 5.7532 5.6333 6.2045 6.2209 5.6960 6.2481 6.1968 6.2625 6.0849 6.0082 6.1909 6.1572 6.1237 6.1962 0.9092 0.8800 0.8886 0.9021 0.9068 0.8999 0.8513 0.8606 0.8403 0.8542 0.8557 0.8438 0.8535 0.8343 0.8559 0.8419 0.8376 0.8392 0.8395</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">-0.3507 -0.3499 -0.3478 -0.3567 0.1649 -0.0059 -0.2806 0.2901 -0.1648 -0.2277 0.2468 0.3667 -0.2045 -0.2209 0.3040 -0.2481 -0.1968 -0.2625 -0.0849 -0.0082 -0.1909 -0.1572 -0.1237 -0.1962 0.0908 0.1200 0.1114 0.0979 0.0932 0.1001 0.1487 0.1394 0.1597 0.1458 0.1443 0.1562 0.1465 0.1657 0.1441 0.1581 0.1624 0.1608 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0413 2.0498 2.0450 2.9700 3.7141 3.8990 3.9680 3.7136 3.8047 3.9326 3.6716 3.9757 3.9602 4.0083 3.6738 3.9488 3.8814 3.9997 3.8791 4.0011 3.8441 3.8947 3.8835 3.8990 1.0328 1.0006 0.9967 1.0042 1.0069 1.0056 0.9998 1.0099 0.9949 1.0048 1.0076 0.9988 1.0090 0.9865 0.9953 0.9928 0.9895 0.9880 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0413 2.0498 2.0450 2.9700 3.7141 3.8990 3.9680 3.7136 3.8047 3.9326 3.6716 3.9757 3.9602 4.0083 3.6738 3.9488 3.8814 3.9997 3.8791 4.0011 3.8441 3.8947 3.8835 3.8990 1.0328 1.0006 0.9967 1.0042 1.0069 1.0056 0.9998 1.0099 0.9949 1.0048 1.0076 0.9988 1.0090 0.9865 0.9953 0.9928 0.9895 0.9880 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9133 1.0358 0.8207 1.1059 0.8866 0.9637 1.4216 1.4263 0.9457 0.9534 0.9895 0.9672 1.0086 0.9864 0.9920 0.9939 1.3039 1.3193 1.4055 0.9819 1.4540 1.0070 1.3928 1.3780 1.3347 0.9679 0.9990 1.3363 1.3666 1.4692 0.9853 1.4129 0.9722 1.4437 0.9861 1.3433 0.9713 1.4460 0.9829 0.9842 1.4176 0.9761 1.3972 0.9795 0.9835</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">-0.022037257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.086877935887</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.78378 -4.50994 0.27384 2.77178 -2.30804 0.46373 -6.96150 6.44895 -0.51255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.88974</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
