<?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="2.069642"
                        y3="1.089993"
                        z3="0.079554"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.986102"
                        y3="-0.877072"
                        z3="0.577463"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.229775"
                        y3="2.564296"
                        z3="0.172109"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.247834"
                        y3="-2.691381"
                        z3="-0.628377"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.024383"
                        y3="-0.078993"
                        z3="-0.609685"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.6308"
                        y3="0.371353"
                        z3="-1.00156"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.972691"
                        y3="1.068418"
                        z3="-0.325526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.763868"
                        y3="1.422999"
                        z3="0.02634"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.051669"
                        y3="1.226392"
                        z3="-1.085503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.222446"
                        y3="2.002708"
                        z3="1.172817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.923924"
                        y3="2.146268"
                        z3="0.109547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.561782"
                        y3="-2.144871"
                        z3="0.526226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.390745"
                        y3="1.591136"
                        z3="-1.04133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.114662"
                        y3="2.354768"
                        z3="1.217152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.239069"
                        y3="1.698332"
                        z3="-0.130213"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.489984"
                        y3="-2.829919"
                        z3="1.745085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.432236"
                        y3="2.267232"
                        z3="-0.561072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.130783"
                        y3="0.319705"
                        z3="0.01497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.069085"
                        y3="-4.1408"
                        z3="1.719906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.842319"
                        y3="-3.961396"
                        z3="-0.635023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.733508"
                        y3="-4.732228"
                        z3="0.50269"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.517902"
                        y3="1.453756"
                        z3="-0.845938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.225218"
                        y3="-0.481694"
                        z3="-0.282178"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.421086"
                        y3="0.074764"
                        z3="-0.71308"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.411553"
                        y3="-0.666758"
                        z3="-1.446596"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.707021"
                        y3="0.998676"
                        z3="-1.89774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.011363"
                        y3="-0.494044"
                        z3="-1.255414"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.982136"
                        y3="0.69817"
                        z3="-0.145025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.01575"
                        y3="1.732967"
                        z3="-1.188829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.666577"
                        y3="1.658527"
                        z3="0.538755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.332766"
                        y3="0.799102"
                        z3="-2.001353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.852295"
                        y3="2.165774"
                        z3="2.038497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.008197"
                        y3="1.437333"
                        z3="-1.917776"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.527361"
                        y3="2.796091"
                        z3="2.11567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.757589"
                        y3="-2.338357"
                        z3="2.670938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.506994"
                        y3="3.342261"
                        z3="-0.668806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.211764"
                        y3="-0.13648"
                        z3="0.359915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.999834"
                        y3="-4.703175"
                        z3="2.642141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.590612"
                        y3="-4.37519"
                        z3="-1.60503"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.398072"
                        y3="-5.758059"
                        z3="0.44428"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.443276"
                        y3="1.90467"
                        z3="-1.18081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.136341"
                        y3="-1.554577"
                        z3="-0.167871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.26836"
                        y3="-0.558153"
                        z3="-0.94142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 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 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 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:2.0696,1.09,.0796;3.9861,-.8771,.5775;-3.2298,2.5643,.1721;3.2478,-2.6914,-.6284;4.0244,-.079,-.6097;2.6308,.3714,-1.0016;4.9727,1.0684,-.3255;.7639,1.423,.0263;-.0517,1.2264,-1.0855;.2224,2.0027,1.1728;-1.9239,2.1463,.1095;3.5618,-2.1449,.5262;-1.3907,1.5911,-1.0413;-1.1147,2.3548,1.2172;-4.2391,1.6983,-.1302;3.49,-2.8299,1.7451;-5.4322,2.2672,-.5611;-4.1308,.3197,.015;3.0691,-4.1408,1.7199;2.8423,-3.9614,-.635;2.7335,-4.7322,.5027;-6.5179,1.4538,-.8459;-5.2252,-.4817,-.2822;-6.4211,.0748,-.7131;4.4116,-.6668,-1.4466;2.707,.9987,-1.8977;2.0114,-.494,-1.2554;5.9821,.6982,-.145;5.0157,1.733,-1.1888;4.6666,1.6585,.5388;.3328,.7991,-2.0014;.8523,2.1658,2.0385;-2.0082,1.4373,-1.9178;-1.5274,2.7961,2.1157;3.7576,-2.3384,2.6709;-5.507,3.3423,-.6688;-3.2118,-.1365,.3599;2.9998,-4.7032,2.6421;2.5906,-4.3752,-1.605;2.3981,-5.7581,.4443;-7.4433,1.9047,-1.1808;-5.1363,-1.5546,-.1679;-7.2684,-.5582,-.9414;</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">1867.1577521162 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.319e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.896 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="2.06964181"
                                 y3="1.08999255"
                                 z3="0.07955382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.98610208"
                                 y3="-0.87707183"
                                 z3="0.57746314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.22977457"
                                 y3="2.56429574"
                                 z3="0.17210927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.24783372"
                                 y3="-2.69138143"
                                 z3="-0.62837739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.02438284"
                                 y3="-0.0789928"
                                 z3="-0.60968546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.63080042"
                                 y3="0.3713533"
                                 z3="-1.00155955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.97269095"
                                 y3="1.06841834"
                                 z3="-0.32552571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.7638678"
                                 y3="1.42299892"
                                 z3="0.02633953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.05166856"
                                 y3="1.22639231"
                                 z3="-1.08550342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.22244585"
                                 y3="2.00270782"
                                 z3="1.17281724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.92392371"
                                 y3="2.14626753"
                                 z3="0.10954675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.5617822"
                                 y3="-2.14487121"
                                 z3="0.52622647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.39074544"
                                 y3="1.59113572"
                                 z3="-1.04133037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.11466196"
                                 y3="2.35476849"
                                 z3="1.2171524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.23906927"
                                 y3="1.69833153"
                                 z3="-0.13021277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.48998399"
                                 y3="-2.82991885"
                                 z3="1.74508474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.43223631"
                                 y3="2.26723179"
                                 z3="-0.56107167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.13078301"
                                 y3="0.3197047"
                                 z3="0.01497049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.06908548"
                                 y3="-4.14080049"
                                 z3="1.71990636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.84231914"
                                 y3="-3.96139608"
                                 z3="-0.6350226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.73350785"
                                 y3="-4.73222799"
                                 z3="0.50269039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.51790224"
                                 y3="1.45375579"
                                 z3="-0.84593835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.22521836"
                                 y3="-0.48169357"
                                 z3="-0.28217788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.42108577"
                                 y3="0.07476408"
                                 z3="-0.71308044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.41155292"
                                 y3="-0.66675817"
                                 z3="-1.44659613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.70702104"
                                 y3="0.99867588"
                                 z3="-1.89774025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.01136328"
                                 y3="-0.49404431"
                                 z3="-1.25541421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.98213632"
                                 y3="0.69817035"
                                 z3="-0.14502457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.01574975"
                                 y3="1.73296726"
                                 z3="-1.18882914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.66657677"
                                 y3="1.65852667"
                                 z3="0.53875503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.33276636"
                                 y3="0.79910222"
                                 z3="-2.00135326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.85229543"
                                 y3="2.16577393"
                                 z3="2.03849658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.00819748"
                                 y3="1.43733346"
                                 z3="-1.91777587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.52736088"
                                 y3="2.7960912"
                                 z3="2.11567034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.75758948"
                                 y3="-2.33835684"
                                 z3="2.67093814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.50699416"
                                 y3="3.34226117"
                                 z3="-0.66880575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.21176422"
                                 y3="-0.13647957"
                                 z3="0.35991481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.99983373"
                                 y3="-4.7031747"
                                 z3="2.64214149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.59061217"
                                 y3="-4.37518981"
                                 z3="-1.60503022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.39807153"
                                 y3="-5.75805897"
                                 z3="0.44428027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.44327648"
                                 y3="1.90466972"
                                 z3="-1.18081039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.13634067"
                                 y3="-1.55457692"
                                 z3="-0.16787121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.26835955"
                                 y3="-0.55815273"
                                 z3="-0.94141971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" 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 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 a22" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 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:2.0696,1.09,.0796;3.9861,-.8771,.5775;-3.2298,2.5643,.1721;3.2478,-2.6914,-.6284;4.0244,-.079,-.6097;2.6308,.3714,-1.0016;4.9727,1.0684,-.3255;.7639,1.423,.0263;-.0517,1.2264,-1.0855;.2224,2.0027,1.1728;-1.9239,2.1463,.1095;3.5618,-2.1449,.5262;-1.3907,1.5911,-1.0413;-1.1147,2.3548,1.2172;-4.2391,1.6983,-.1302;3.49,-2.8299,1.7451;-5.4322,2.2672,-.5611;-4.1308,.3197,.015;3.0691,-4.1408,1.7199;2.8423,-3.9614,-.635;2.7335,-4.7322,.5027;-6.5179,1.4538,-.8459;-5.2252,-.4817,-.2822;-6.4211,.0748,-.7131;4.4116,-.6668,-1.4466;2.707,.9987,-1.8977;2.0114,-.494,-1.2554;5.9821,.6982,-.145;5.0157,1.733,-1.1888;4.6666,1.6585,.5388;.3328,.7991,-2.0014;.8523,2.1658,2.0385;-2.0082,1.4373,-1.9178;-1.5274,2.7961,2.1157;3.7576,-2.3384,2.6709;-5.507,3.3423,-.6688;-3.2118,-.1365,.3599;2.9998,-4.7032,2.6421;2.5906,-4.3752,-1.605;2.3981,-5.7581,.4443;-7.4433,1.9047,-1.1808;-5.1363,-1.5546,-.1679;-7.2684,-.5582,-.9414;</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 "1-OCTANOL"</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="2.069642"
                        y3="1.089993"
                        z3="0.079554"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.986102"
                        y3="-0.877072"
                        z3="0.577463"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.229775"
                        y3="2.564296"
                        z3="0.172109"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.247834"
                        y3="-2.691381"
                        z3="-0.628377"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.024383"
                        y3="-0.078993"
                        z3="-0.609685"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.6308"
                        y3="0.371353"
                        z3="-1.00156"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.972691"
                        y3="1.068418"
                        z3="-0.325526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.763868"
                        y3="1.422999"
                        z3="0.02634"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.051669"
                        y3="1.226392"
                        z3="-1.085503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.222446"
                        y3="2.002708"
                        z3="1.172817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.923924"
                        y3="2.146268"
                        z3="0.109547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.561782"
                        y3="-2.144871"
                        z3="0.526226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.390745"
                        y3="1.591136"
                        z3="-1.04133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.114662"
                        y3="2.354768"
                        z3="1.217152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.239069"
                        y3="1.698332"
                        z3="-0.130213"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.489984"
                        y3="-2.829919"
                        z3="1.745085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.432236"
                        y3="2.267232"
                        z3="-0.561072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.130783"
                        y3="0.319705"
                        z3="0.01497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.069085"
                        y3="-4.1408"
                        z3="1.719906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.842319"
                        y3="-3.961396"
                        z3="-0.635023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.733508"
                        y3="-4.732228"
                        z3="0.50269"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.517902"
                        y3="1.453756"
                        z3="-0.845938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.225218"
                        y3="-0.481694"
                        z3="-0.282178"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.421086"
                        y3="0.074764"
                        z3="-0.71308"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.411553"
                        y3="-0.666758"
                        z3="-1.446596"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.707021"
                        y3="0.998676"
                        z3="-1.89774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.011363"
                        y3="-0.494044"
                        z3="-1.255414"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.982136"
                        y3="0.69817"
                        z3="-0.145025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.01575"
                        y3="1.732967"
                        z3="-1.188829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.666577"
                        y3="1.658527"
                        z3="0.538755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.332766"
                        y3="0.799102"
                        z3="-2.001353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.852295"
                        y3="2.165774"
                        z3="2.038497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.008197"
                        y3="1.437333"
                        z3="-1.917776"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.527361"
                        y3="2.796091"
                        z3="2.11567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.757589"
                        y3="-2.338357"
                        z3="2.670938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.506994"
                        y3="3.342261"
                        z3="-0.668806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.211764"
                        y3="-0.13648"
                        z3="0.359915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.999834"
                        y3="-4.703175"
                        z3="2.642141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.590612"
                        y3="-4.37519"
                        z3="-1.60503"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.398072"
                        y3="-5.758059"
                        z3="0.44428"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.443276"
                        y3="1.90467"
                        z3="-1.18081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.136341"
                        y3="-1.554577"
                        z3="-0.167871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.26836"
                        y3="-0.558153"
                        z3="-0.94142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 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 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 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:2.0696,1.09,.0796;3.9861,-.8771,.5775;-3.2298,2.5643,.1721;3.2478,-2.6914,-.6284;4.0244,-.079,-.6097;2.6308,.3714,-1.0016;4.9727,1.0684,-.3255;.7639,1.423,.0263;-.0517,1.2264,-1.0855;.2224,2.0027,1.1728;-1.9239,2.1463,.1095;3.5618,-2.1449,.5262;-1.3907,1.5911,-1.0413;-1.1147,2.3548,1.2172;-4.2391,1.6983,-.1302;3.49,-2.8299,1.7451;-5.4322,2.2672,-.5611;-4.1308,.3197,.015;3.0691,-4.1408,1.7199;2.8423,-3.9614,-.635;2.7335,-4.7322,.5027;-6.5179,1.4538,-.8459;-5.2252,-.4817,-.2822;-6.4211,.0748,-.7131;4.4116,-.6668,-1.4466;2.707,.9987,-1.8977;2.0114,-.494,-1.2554;5.9821,.6982,-.145;5.0157,1.733,-1.1888;4.6666,1.6585,.5388;.3328,.7991,-2.0014;.8523,2.1658,2.0385;-2.0082,1.4373,-1.9178;-1.5274,2.7961,2.1157;3.7576,-2.3384,2.6709;-5.507,3.3423,-.6688;-3.2118,-.1365,.3599;2.9998,-4.7032,2.6421;2.5906,-4.3752,-1.605;2.3981,-5.7581,.4443;-7.4433,1.9047,-1.1808;-5.1363,-1.5546,-.1679;-7.2684,-.5582,-.9414;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2517</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2201.5459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264.2231</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">-1054.07795543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1867.15775212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2921.23570755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5141.48815767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2220.25245012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02377994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.56617585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.48822042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437331</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000028037535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000028037535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000056075070</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.362974315725</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.9148 131.0360 131.1773 131.3902 131.5820 131.7255 131.8314 131.9265 132.2226 132.5127 132.6217 132.8210 132.8857 133.1796 133.4921 133.7244 133.9102 134.1318 134.4646 135.1888 135.4348 135.7087 136.1464 136.4103 136.8612 136.9799 137.4494 137.7810 138.1058 138.2794 138.5012 138.5216 138.5580 138.7680 138.8810 139.0827 139.2300 139.7462 139.9859 140.4297 140.9300 141.2398 141.4255 141.6484 142.0482 142.4174 142.8601 143.6280 143.8232 144.0978 144.2788 144.3739 144.5267 144.8624 145.1761 145.5244 145.9786 146.3519 146.6059 146.8958 147.1500 147.5445 147.7365 147.9116 147.9214 148.1497 148.1879 148.4385 148.6520 149.1761 149.2790 149.4751 149.8694 150.0731 150.2793 150.6371 150.8773 151.1630 151.6679 151.9700 152.7088 152.8510 153.3931 153.6836 154.2757 154.3434 154.9067 155.1719 155.4627 155.5809 156.1616 156.7630 156.9281 157.2297 157.3720 157.8016 157.8611 158.2594 158.7721 159.0595 160.5015 160.9785 161.8152 162.0681 163.5961 163.6649 163.9505 164.9435 165.9168 166.2690 167.5219 167.7804 168.5942 168.9385 169.3916 170.0085 170.9637 171.5203 172.9826 175.0891 176.8312 178.8912 179.6557 180.4913 182.0450 182.7116 185.8938 186.3036 187.2173 188.7233 188.9907 190.3310 190.6523 192.0266 192.9503 193.2482 194.2292 196.1072 201.5286 203.2825 204.4504 206.2040 207.4440 208.6983 618.0401 620.0644 625.7302 631.1093 631.6138 632.8604 633.1781 633.5678 634.1762 634.5151 634.9117 635.2162 636.7247 637.3386 639.5472 641.6010 647.9402 649.2827 656.3595 657.9482 891.7569 1213.6603 1215.7278 1217.0841</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">-0.331399 -0.323951 -0.334562 -0.413415 0.199153 -0.020252 -0.284414 0.303243 -0.187687 -0.229173 0.218907 0.422012 -0.213234 -0.190258 0.290565 -0.252604 -0.250926 -0.190993 -0.089320 -0.006712 -0.194135 -0.123213 -0.158090 -0.192034 0.074399 0.122768 0.116307 0.101177 0.091123 0.091757 0.140148 0.140517 0.157714 0.144753 0.144983 0.144036 0.153465 0.162046 0.139112 0.156505 0.156369 0.158167 0.157144</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">8.3314 8.3240 8.3346 7.4134 5.8008 6.0203 6.2844 5.6968 6.1877 6.2292 5.7811 5.5780 6.2132 6.1903 5.7094 6.2526 6.2509 6.1910 6.0893 6.0067 6.1941 6.1232 6.1581 6.1920 0.9256 0.8772 0.8837 0.8988 0.9089 0.9082 0.8599 0.8595 0.8423 0.8552 0.8550 0.8560 0.8465 0.8380 0.8609 0.8435 0.8436 0.8418 0.8429</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">-0.3314 -0.3240 -0.3346 -0.4134 0.1992 -0.0203 -0.2844 0.3032 -0.1877 -0.2292 0.2189 0.4220 -0.2132 -0.1903 0.2906 -0.2526 -0.2509 -0.1910 -0.0893 -0.0067 -0.1941 -0.1232 -0.1581 -0.1920 0.0744 0.1228 0.1163 0.1012 0.0911 0.0918 0.1401 0.1405 0.1577 0.1448 0.1450 0.1440 0.1535 0.1620 0.1391 0.1565 0.1564 0.1582 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0635 2.1140 2.0630 2.9708 3.8134 3.7641 3.9509 3.7854 3.8593 3.9932 3.7433 3.8959 3.9947 4.0131 3.7011 3.9513 3.9926 3.8821 3.8877 4.0508 3.8611 3.8933 3.9063 3.9039 1.0343 0.9926 1.0099 1.0068 1.0052 1.0140 1.0103 1.0088 0.9960 1.0041 1.0070 1.0094 0.9997 0.9884 0.9951 0.9928 0.9893 0.9908 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0635 2.1140 2.0630 2.9708 3.8134 3.7641 3.9509 3.7854 3.8593 3.9932 3.7433 3.8959 3.9947 4.0131 3.7011 3.9513 3.9926 3.8821 3.8877 4.0508 3.8611 3.8933 3.9063 3.9039 1.0343 0.9926 1.0099 1.0068 1.0052 1.0140 1.0103 1.0088 0.9960 1.0041 1.0070 1.0094 0.9997 0.9884 0.9951 0.9928 0.9893 0.9908 0.9908</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">0.8715 1.0748 0.8702 1.1362 0.8978 0.9764 1.3573 1.4554 0.9570 0.9537 1.0070 0.9680 0.9825 0.9965 0.9868 0.9904 1.3303 1.3528 1.4178 0.9720 1.4717 0.9864 1.4069 1.3899 1.3112 0.9643 0.9853 1.3663 1.3393 1.4928 0.9859 1.4473 0.9845 1.4156 0.9694 1.3341 0.9716 1.4718 0.9787 0.9778 1.3990 0.9797 1.4210 0.9760 0.9829</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">-0.017604065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.095559496062</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.41057 -5.04889 0.36169 -2.79127 1.66290 -1.12837 -3.28958 2.80755 -0.48203</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25151</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
