<?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="2.850837"
                        y3="1.54838"
                        z3="0.483577"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.511899"
                        y3="-1.037483"
                        z3="-0.099179"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.6494"
                        y3="1.869592"
                        z3="0.418917"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.403231"
                        y3="-1.873329"
                        z3="-0.485073"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.446878"
                        y3="-0.128911"
                        z3="-1.205006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.647086"
                        y3="1.279128"
                        z3="-0.657382"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.527085"
                        y3="-0.477803"
                        z3="-2.204815"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.499941"
                        y3="1.611949"
                        z3="0.381011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.791916"
                        y3="1.483334"
                        z3="1.573985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.805962"
                        y3="1.810742"
                        z3="-0.808856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.274845"
                        y3="1.753263"
                        z3="0.392528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.374141"
                        y3="-1.594312"
                        z3="0.359378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.590812"
                        y3="1.551516"
                        z3="1.580461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.580168"
                        y3="1.87991"
                        z3="-0.798419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.403901"
                        y3="0.871021"
                        z3="-0.134184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.310388"
                        y3="-1.880928"
                        z3="1.724182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.9202"
                        y3="-0.411947"
                        z3="-0.3598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.720849"
                        y3="1.1925"
                        z3="-0.444178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.158437"
                        y3="-2.467883"
                        z3="2.205365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.29495"
                        y3="-2.433467"
                        z3="-0.003659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.11538"
                        y3="-2.749392"
                        z3="1.327748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.765501"
                        y3="-1.36903"
                        z3="-0.906761"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.55248"
                        y3="0.224382"
                        z3="-0.984691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.080262"
                        y3="-1.060393"
                        z3="-1.224086"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.47427"
                        y3="-0.216704"
                        z3="-1.689931"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.675362"
                        y3="1.403261"
                        z3="-0.314188"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.481879"
                        y3="2.009596"
                        z3="-1.455493"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.52187"
                        y3="-0.423511"
                        z3="-1.760552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.377899"
                        y3="-1.482189"
                        z3="-2.600258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.494845"
                        y3="0.215944"
                        z3="-3.044827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.328991"
                        y3="1.325744"
                        z3="2.50066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.321078"
                        y3="1.918677"
                        z3="-1.753648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.132853"
                        y3="1.449538"
                        z3="2.511953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.1124"
                        y3="2.036066"
                        z3="-1.728388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.135624"
                        y3="-1.634821"
                        z3="2.378349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.900366"
                        y3="-0.676495"
                        z3="-0.11172"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.087788"
                        y3="2.194746"
                        z3="-0.261685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.067448"
                        y3="-2.695563"
                        z3="3.259179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.481968"
                        y3="-2.648713"
                        z3="-0.728337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.805484"
                        y3="-3.202414"
                        z3="1.665815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.383708"
                        y3="-2.366722"
                        z3="-1.082165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.575523"
                        y3="0.481431"
                        z3="-1.226564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.730731"
                        y3="-1.810988"
                        z3="-1.652415"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" 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 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:2.8508,1.5484,.4836;3.5119,-1.0375,-.0992;-2.6494,1.8696,.4189;1.4032,-1.8733,-.4851;3.4469,-.1289,-1.205;3.6471,1.2791,-.6574;4.5271,-.4778,-2.2048;1.4999,1.6119,.381;.7919,1.4833,1.574;.806,1.8107,-.8089;-1.2748,1.7533,.3925;2.3741,-1.5943,.3594;-.5908,1.5515,1.5805;-.5802,1.8799,-.7984;-3.4039,.871,-.1342;2.3104,-1.8809,1.7242;-2.9202,-.4119,-.3598;-4.7208,1.1925,-.4442;1.1584,-2.4679,2.2054;.2949,-2.4335,-.0037;.1154,-2.7494,1.3277;-3.7655,-1.369,-.9068;-5.5525,.2244,-.9847;-5.0803,-1.0604,-1.2241;2.4743,-.2167,-1.6899;4.6754,1.4033,-.3142;3.4819,2.0096,-1.4555;5.5219,-.4235,-1.7606;4.3779,-1.4822,-2.6003;4.4948,.2159,-3.0448;1.329,1.3257,2.5007;1.3211,1.9187,-1.7536;-1.1329,1.4495,2.512;-1.1124,2.0361,-1.7284;3.1356,-1.6348,2.3783;-1.9004,-.6765,-.1117;-5.0878,2.1947,-.2617;1.0674,-2.6956,3.2592;-.482,-2.6487,-.7283;-.8055,-3.2024,1.6658;-3.3837,-2.3667,-1.0822;-6.5755,.4814,-1.2266;-5.7307,-1.811,-1.6524;</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">2019.9931745359 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">5.766e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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="2.85083659"
                                 y3="1.54837995"
                                 z3="0.48357678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.51189897"
                                 y3="-1.03748273"
                                 z3="-0.09917881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.6493995"
                                 y3="1.86959218"
                                 z3="0.41891661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.40323099"
                                 y3="-1.87332929"
                                 z3="-0.48507332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.44687812"
                                 y3="-0.12891095"
                                 z3="-1.20500584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.64708605"
                                 y3="1.27912773"
                                 z3="-0.65738176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.52708455"
                                 y3="-0.47780255"
                                 z3="-2.20481513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.49994072"
                                 y3="1.61194906"
                                 z3="0.38101118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.79191571"
                                 y3="1.48333355"
                                 z3="1.57398475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.80596184"
                                 y3="1.81074201"
                                 z3="-0.80885604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.27484509"
                                 y3="1.75326293"
                                 z3="0.3925276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.37414081"
                                 y3="-1.59431191"
                                 z3="0.35937822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59081216"
                                 y3="1.55151568"
                                 z3="1.58046058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5801682"
                                 y3="1.87991001"
                                 z3="-0.79841935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.4039006"
                                 y3="0.87102128"
                                 z3="-0.13418376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31038849"
                                 y3="-1.88092805"
                                 z3="1.72418153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.92019988"
                                 y3="-0.41194735"
                                 z3="-0.35980034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.72084909"
                                 y3="1.19250018"
                                 z3="-0.44417847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.15843652"
                                 y3="-2.46788258"
                                 z3="2.20536506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.29495044"
                                 y3="-2.43346695"
                                 z3="-0.00365872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.11537952"
                                 y3="-2.74939168"
                                 z3="1.3277477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.76550064"
                                 y3="-1.36903016"
                                 z3="-0.90676107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.5524804"
                                 y3="0.22438167"
                                 z3="-0.98469106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.08026164"
                                 y3="-1.06039319"
                                 z3="-1.22408556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.47427047"
                                 y3="-0.21670416"
                                 z3="-1.68993107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.67536221"
                                 y3="1.40326114"
                                 z3="-0.31418822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.48187891"
                                 y3="2.00959569"
                                 z3="-1.45549262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.52186969"
                                 y3="-0.42351096"
                                 z3="-1.76055235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.37789947"
                                 y3="-1.48218941"
                                 z3="-2.60025787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.49484501"
                                 y3="0.21594356"
                                 z3="-3.04482669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.32899111"
                                 y3="1.32574363"
                                 z3="2.50066033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.32107809"
                                 y3="1.91867749"
                                 z3="-1.75364751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.13285329"
                                 y3="1.44953786"
                                 z3="2.51195275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.11239988"
                                 y3="2.03606562"
                                 z3="-1.72838756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.13562372"
                                 y3="-1.63482075"
                                 z3="2.37834904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90036605"
                                 y3="-0.67649455"
                                 z3="-0.11172044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.08778787"
                                 y3="2.19474617"
                                 z3="-0.26168488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.06744799"
                                 y3="-2.69556271"
                                 z3="3.25917868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.48196773"
                                 y3="-2.64871265"
                                 z3="-0.72833724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.80548408"
                                 y3="-3.20241407"
                                 z3="1.66581472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.38370792"
                                 y3="-2.36672185"
                                 z3="-1.08216523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.57552257"
                                 y3="0.48143108"
                                 z3="-1.22656427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.73073059"
                                 y3="-1.81098821"
                                 z3="-1.65241452">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" 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 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:2.8508,1.5484,.4836;3.5119,-1.0375,-.0992;-2.6494,1.8696,.4189;1.4032,-1.8733,-.4851;3.4469,-.1289,-1.205;3.6471,1.2791,-.6574;4.5271,-.4778,-2.2048;1.4999,1.6119,.381;.7919,1.4833,1.574;.806,1.8107,-.8089;-1.2748,1.7533,.3925;2.3741,-1.5943,.3594;-.5908,1.5515,1.5805;-.5802,1.8799,-.7984;-3.4039,.871,-.1342;2.3104,-1.8809,1.7242;-2.9202,-.4119,-.3598;-4.7208,1.1925,-.4442;1.1584,-2.4679,2.2054;.295,-2.4335,-.0037;.1154,-2.7494,1.3277;-3.7655,-1.369,-.9068;-5.5525,.2244,-.9847;-5.0803,-1.0604,-1.2241;2.4743,-.2167,-1.6899;4.6754,1.4033,-.3142;3.4819,2.0096,-1.4555;5.5219,-.4235,-1.7606;4.3779,-1.4822,-2.6003;4.4948,.2159,-3.0448;1.329,1.3257,2.5007;1.3211,1.9187,-1.7536;-1.1329,1.4495,2.512;-1.1124,2.0361,-1.7284;3.1356,-1.6348,2.3783;-1.9004,-.6765,-.1117;-5.0878,2.1947,-.2617;1.0674,-2.6956,3.2592;-.482,-2.6487,-.7283;-.8055,-3.2024,1.6658;-3.3837,-2.3667,-1.0822;-6.5755,.4814,-1.2266;-5.7307,-1.811,-1.6524;</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="2.850837"
                        y3="1.54838"
                        z3="0.483577"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.511899"
                        y3="-1.037483"
                        z3="-0.099179"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.6494"
                        y3="1.869592"
                        z3="0.418917"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.403231"
                        y3="-1.873329"
                        z3="-0.485073"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.446878"
                        y3="-0.128911"
                        z3="-1.205006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.647086"
                        y3="1.279128"
                        z3="-0.657382"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.527085"
                        y3="-0.477803"
                        z3="-2.204815"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.499941"
                        y3="1.611949"
                        z3="0.381011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.791916"
                        y3="1.483334"
                        z3="1.573985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.805962"
                        y3="1.810742"
                        z3="-0.808856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.274845"
                        y3="1.753263"
                        z3="0.392528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.374141"
                        y3="-1.594312"
                        z3="0.359378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.590812"
                        y3="1.551516"
                        z3="1.580461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.580168"
                        y3="1.87991"
                        z3="-0.798419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.403901"
                        y3="0.871021"
                        z3="-0.134184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.310388"
                        y3="-1.880928"
                        z3="1.724182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.9202"
                        y3="-0.411947"
                        z3="-0.3598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.720849"
                        y3="1.1925"
                        z3="-0.444178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.158437"
                        y3="-2.467883"
                        z3="2.205365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.29495"
                        y3="-2.433467"
                        z3="-0.003659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.11538"
                        y3="-2.749392"
                        z3="1.327748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.765501"
                        y3="-1.36903"
                        z3="-0.906761"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.55248"
                        y3="0.224382"
                        z3="-0.984691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.080262"
                        y3="-1.060393"
                        z3="-1.224086"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.47427"
                        y3="-0.216704"
                        z3="-1.689931"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.675362"
                        y3="1.403261"
                        z3="-0.314188"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.481879"
                        y3="2.009596"
                        z3="-1.455493"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.52187"
                        y3="-0.423511"
                        z3="-1.760552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.377899"
                        y3="-1.482189"
                        z3="-2.600258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.494845"
                        y3="0.215944"
                        z3="-3.044827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.328991"
                        y3="1.325744"
                        z3="2.50066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.321078"
                        y3="1.918677"
                        z3="-1.753648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.132853"
                        y3="1.449538"
                        z3="2.511953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.1124"
                        y3="2.036066"
                        z3="-1.728388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.135624"
                        y3="-1.634821"
                        z3="2.378349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.900366"
                        y3="-0.676495"
                        z3="-0.11172"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.087788"
                        y3="2.194746"
                        z3="-0.261685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.067448"
                        y3="-2.695563"
                        z3="3.259179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.481968"
                        y3="-2.648713"
                        z3="-0.728337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.805484"
                        y3="-3.202414"
                        z3="1.665815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.383708"
                        y3="-2.366722"
                        z3="-1.082165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.575523"
                        y3="0.481431"
                        z3="-1.226564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.730731"
                        y3="-1.810988"
                        z3="-1.652415"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" 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 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:2.8508,1.5484,.4836;3.5119,-1.0375,-.0992;-2.6494,1.8696,.4189;1.4032,-1.8733,-.4851;3.4469,-.1289,-1.205;3.6471,1.2791,-.6574;4.5271,-.4778,-2.2048;1.4999,1.6119,.381;.7919,1.4833,1.574;.806,1.8107,-.8089;-1.2748,1.7533,.3925;2.3741,-1.5943,.3594;-.5908,1.5515,1.5805;-.5802,1.8799,-.7984;-3.4039,.871,-.1342;2.3104,-1.8809,1.7242;-2.9202,-.4119,-.3598;-4.7208,1.1925,-.4442;1.1584,-2.4679,2.2054;.2949,-2.4335,-.0037;.1154,-2.7494,1.3277;-3.7655,-1.369,-.9068;-5.5525,.2244,-.9847;-5.0803,-1.0604,-1.2241;2.4743,-.2167,-1.6899;4.6754,1.4033,-.3142;3.4819,2.0096,-1.4555;5.5219,-.4235,-1.7606;4.3779,-1.4822,-2.6003;4.4948,.2159,-3.0448;1.329,1.3257,2.5007;1.3211,1.9187,-1.7536;-1.1329,1.4495,2.512;-1.1124,2.0361,-1.7284;3.1356,-1.6348,2.3783;-1.9004,-.6765,-.1117;-5.0878,2.1947,-.2617;1.0674,-2.6956,3.2592;-.482,-2.6487,-.7283;-.8055,-3.2024,1.6658;-3.3837,-2.3667,-1.0822;-6.5755,.4814,-1.2266;-5.7307,-1.811,-1.6524;</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">2542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.3471</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1247.4204</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">-1054.06527854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2019.99317454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3074.05845308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5447.40281096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2373.34435788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03104783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.54123814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.47595960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000137431742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000137431742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000274863484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.362245173349</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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89.4789 89.5986 89.6410 89.8106 89.9817 90.0682 90.0882 90.2960 90.3319 90.4448 90.8042 90.9766 91.2409 91.3548 91.4374 91.7043 91.8691 91.9793 92.2090 92.3690 92.5162 92.6563 92.8446 92.9355 92.9948 93.1104 93.1876 93.2474 93.4401 93.4829 93.6347 93.8138 93.8504 93.9763 94.0375 94.2479 94.3023 94.4721 94.5908 94.6637 94.8539 94.8976 95.1196 95.2884 95.4648 95.5626 95.7269 95.9763 95.9822 96.3442 96.4695 96.6337 96.8417 96.9969 97.1038 97.3853 97.4708 97.5241 97.7003 97.7881 97.8821 97.9762 98.0853 98.2986 98.6121 98.7205 98.8545 98.8862 99.0964 99.2392 99.4228 99.4759 99.8404 99.9128 100.3543 100.5904 100.7430 100.9633 101.0150 101.3756 101.6438 101.7902 102.1192 102.4517 102.4864 102.7697 102.9647 103.0584 103.3614 103.6890 103.7602 103.8497 103.9333 104.6245 104.8332 105.1735 105.3312 105.3874 105.4911 105.6732 105.6893 105.7429 105.7916 105.9997 106.1234 106.2017 106.5816 106.6864 106.7278 106.8618 106.9481 107.1332 107.1762 107.4310 107.4983 107.5402 107.7972 107.8712 108.0814 108.2567 108.5203 108.6005 108.7762 108.9134 109.1140 109.3528 109.4102 109.4534 109.8822 109.9593 110.1035 110.2309 110.4869 110.7496 110.7908 111.0613 111.1457 111.3264 111.6784 111.7478 112.1379 112.5513 112.6244 112.8348 112.9216 113.1397 113.3585 113.4278 113.7568 113.8593 114.0616 114.3031 114.5010 114.7210 115.0136 115.2025 115.5422 115.7101 116.0111 116.0652 116.1252 116.2855 116.4290 116.5316 116.7599 116.8861 117.0229 117.1390 117.3770 117.5431 117.6193 117.8568 118.0657 118.2224 118.4414 118.5163 118.6241 118.8951 119.0450 119.2085 119.4856 119.6684 119.7249 119.8659 119.9714 120.2215 120.3934 120.5383 120.7963 120.8165 120.8754 121.1629 121.3562 121.5167 121.6939 122.0912 122.2096 122.5437 122.8201 123.1488 123.2351 123.6105 123.7300 123.8740 124.0862 124.3065 124.8411 125.0293 125.6071 125.6611 125.9276 126.0357 126.3217 126.5074 126.9447 127.3060 127.5194 127.9924 128.1124 128.7438 129.2252 129.3568 129.8017 129.8574 129.9873 130.1406 130.2979 130.4185 130.8704 130.9664 131.0600 131.2033 131.4174 131.6440 131.8284 132.0460 132.1085 132.2277 132.4145 132.5354 132.7573 133.0647 133.2750 133.3027 133.5277 133.8991 134.0149 134.4443 134.5875 134.9957 135.3557 135.5678 135.8661 136.5757 136.6205 137.1412 137.2048 137.6049 137.8534 138.2180 138.3230 138.5250 138.6247 138.6932 138.8821 139.2491 139.7125 139.7674 140.1764 140.6970 140.9216 141.3134 141.6475 141.9603 142.1517 143.0894 143.3266 143.5649 144.4633 144.5950 144.7099 144.8981 144.9759 145.1684 145.4264 145.6253 146.2663 146.6615 146.8495 146.9448 147.6319 147.6734 147.9734 148.1110 148.1479 148.5282 148.6848 148.7825 148.9669 149.0916 149.5716 149.6793 149.9150 150.3468 150.5351 150.8771 151.2942 151.8142 152.5259 152.6348 152.8447 153.1148 153.3928 153.6284 154.5203 154.5759 154.7515 155.1868 155.3832 155.6716 156.0158 156.5736 156.9225 157.1767 157.6519 158.0926 158.1863 158.6051 158.8304 159.1273 160.3464 160.5851 160.7849 163.0611 163.4951 163.8335 163.9742 164.7634 165.7763 166.1227 166.8375 167.1424 168.4488 169.4279 169.9294 170.5658 170.9549 171.1693 173.5318 174.8903 177.4471 178.8731 179.1370 180.1632 181.4148 182.6618 185.4804 186.5740 187.8557 188.7019 189.2228 190.0092 190.7459 191.9911 192.4160 194.7967 196.4075 196.9379 200.6136 201.6063 203.0767 206.3991 206.6545 208.6242 619.0595 622.2837 627.8866 631.1311 632.0271 633.1712 633.4510 634.1138 634.1837 634.7702 635.0727 635.3576 636.7587 637.7833 639.7374 640.2554 647.4830 649.3323 656.4629 658.0653 891.8617 1213.0851 1215.4576 1215.8805</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">-0.351295 -0.353758 -0.348815 -0.366811 0.159965 0.003075 -0.283489 0.316397 -0.261338 -0.195185 0.215645 0.364872 -0.180580 -0.169316 0.240122 -0.243354 -0.120949 -0.205787 -0.086724 0.010536 -0.187625 -0.215533 -0.155446 -0.162931 0.090606 0.117988 0.110378 0.092896 0.098926 0.098783 0.142620 0.149098 0.148305 0.158426 0.144710 0.130688 0.146437 0.165565 0.146328 0.156241 0.159687 0.159124 0.161516</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">8.3513 8.3538 8.3488 7.3668 5.8400 5.9969 6.2835 5.6836 6.2613 6.1952 5.7844 5.6351 6.1806 6.1693 5.7599 6.2434 6.1209 6.2058 6.0867 5.9895 6.1876 6.2155 6.1554 6.1629 0.9094 0.8820 0.8896 0.9071 0.9011 0.9012 0.8574 0.8509 0.8517 0.8416 0.8553 0.8693 0.8536 0.8344 0.8537 0.8438 0.8403 0.8409 0.8385</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">-0.3513 -0.3538 -0.3488 -0.3668 0.1600 0.0031 -0.2835 0.3164 -0.2613 -0.1952 0.2156 0.3649 -0.1806 -0.1693 0.2401 -0.2434 -0.1209 -0.2058 -0.0867 0.0105 -0.1876 -0.2155 -0.1554 -0.1629 0.0906 0.1180 0.1104 0.0929 0.0989 0.0988 0.1426 0.1491 0.1483 0.1584 0.1447 0.1307 0.1464 0.1656 0.1463 0.1562 0.1597 0.1591 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0430 2.0452 2.0508 2.9820 3.7053 3.8909 3.9788 3.6778 3.9494 3.8297 3.7292 3.9864 3.9706 3.9753 3.7593 3.9177 3.7997 3.9518 3.8806 3.9913 3.8313 3.9406 3.9218 3.8759 1.0351 1.0003 0.9955 1.0065 1.0062 1.0044 1.0108 1.0012 1.0007 0.9954 1.0075 1.0115 1.0089 0.9869 0.9964 0.9946 0.9944 0.9888 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0430 2.0452 2.0508 2.9820 3.7053 3.8909 3.9788 3.6778 3.9494 3.8297 3.7292 3.9864 3.9706 3.9753 3.7593 3.9177 3.7997 3.9518 3.8806 3.9913 3.8313 3.9406 3.9218 3.8759 1.0351 1.0003 0.9955 1.0065 1.0062 1.0044 1.0108 1.0012 1.0007 0.9954 1.0075 1.0115 1.0089 0.9869 0.9964 0.9946 0.9944 0.9888 0.9889</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">0.9160 1.0377 0.8180 1.1071 0.8574 0.9786 1.4293 1.4374 0.9393 0.9599 0.9843 0.9683 1.0088 0.9948 0.9898 0.9850 1.3171 1.2993 1.4335 0.9990 1.4034 0.9869 1.3900 1.4148 1.3324 0.9969 0.9725 1.3522 1.3611 1.4527 0.9912 1.4003 0.9554 1.4509 0.9855 1.3566 0.9731 1.4249 0.9821 0.9849 1.4313 0.9735 1.3954 0.9825 0.9844</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">-0.023411310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.088689854166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.28608 -4.99406 0.29202 -3.65887 3.26645 -0.39242 -6.46056 6.04638 -0.41419</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62917</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
