<?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="2.597872"
                        y3="1.378852"
                        z3="0.384773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.736026"
                        y3="-1.04682"
                        z3="-0.521673"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.888317"
                        y3="1.593655"
                        z3="0.785025"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.607842"
                        y3="-1.684988"
                        z3="0.083398"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.235419"
                        y3="-0.095385"
                        z3="-1.465625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.308183"
                        y3="1.288161"
                        z3="-0.8345"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.111937"
                        y3="-0.165788"
                        z3="-2.697312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.245389"
                        y3="1.438117"
                        z3="0.386842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.629301"
                        y3="1.227178"
                        z3="1.61843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.458545"
                        y3="1.703102"
                        z3="-0.729218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.5296"
                        y3="1.515852"
                        z3="0.61135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.900326"
                        y3="-1.667574"
                        z3="0.322932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.748761"
                        y3="1.2572"
                        z3="1.729427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.924643"
                        y3="1.749842"
                        z3="-0.61274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.733023"
                        y3="0.955525"
                        z3="-0.075979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.484369"
                        y3="-2.303266"
                        z3="1.424125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.404044"
                        y3="-0.22778"
                        z3="-0.728637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.990604"
                        y3="1.523934"
                        z3="-0.243443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.652242"
                        y3="-2.970364"
                        z3="2.29615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.815608"
                        y3="-2.326021"
                        z3="0.940467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.278614"
                        y3="-2.984979"
                        z3="2.060117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.341074"
                        y3="-0.82702"
                        z3="-1.559599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.919125"
                        y3="0.907386"
                        z3="-1.068156"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.59854"
                        y3="-0.266629"
                        z3="-1.736949"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.207504"
                        y3="-0.344527"
                        z3="-1.735025"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.344986"
                        y3="1.515806"
                        z3="-0.57855"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.985934"
                        y3="2.045181"
                        z3="-1.556168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.070667"
                        y3="-1.158011"
                        z3="-3.14643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.766258"
                        y3="0.548604"
                        z3="-3.444336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.153214"
                        y3="0.064805"
                        z3="-2.466584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.236837"
                        y3="1.016598"
                        z3="2.490032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.894176"
                        y3="1.88051"
                        z3="-1.703016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.218738"
                        y3="1.079629"
                        z3="2.688834"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.519745"
                        y3="1.96738"
                        z3="-1.491069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.554589"
                        y3="-2.261395"
                        z3="1.577933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.432166"
                        y3="-0.686399"
                        z3="-0.596028"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.236379"
                        y3="2.444152"
                        z3="0.272502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.067148"
                        y3="-3.46983"
                        z3="3.16213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.244252"
                        y3="-2.307748"
                        z3="0.712126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.593939"
                        y3="-3.490959"
                        z3="2.726106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.080997"
                        y3="-1.747084"
                        z3="-2.067717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.896424"
                        y3="1.35588"
                        z3="-1.193878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.321971"
                        y3="-0.741915"
                        z3="-2.386383"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" 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:2.5979,1.3789,.3848;3.736,-1.0468,-.5217;-2.8883,1.5937,.785;1.6078,-1.685,.0834;3.2354,-.0954,-1.4656;3.3082,1.2882,-.8345;4.1119,-.1658,-2.6973;1.2454,1.4381,.3868;.6293,1.2272,1.6184;.4585,1.7031,-.7292;-1.5296,1.5159,.6113;2.9003,-1.6676,.3229;-.7488,1.2572,1.7294;-.9246,1.7498,-.6127;-3.733,.9555,-.076;3.4844,-2.3033,1.4241;-3.404,-.2278,-.7286;-4.9906,1.5239,-.2434;2.6522,-2.9704,2.2961;.8156,-2.326,.9405;1.2786,-2.985,2.0601;-4.3411,-.827,-1.5596;-5.9191,.9074,-1.0682;-5.5985,-.2666,-1.7369;2.2075,-.3445,-1.735;4.345,1.5158,-.5786;2.9859,2.0452,-1.5562;4.0707,-1.158,-3.1464;3.7663,.5486,-3.4443;5.1532,.0648,-2.4666;1.2368,1.0166,2.49;.8942,1.8805,-1.703;-1.2187,1.0796,2.6888;-1.5197,1.9674,-1.4911;4.5546,-2.2614,1.5779;-2.4322,-.6864,-.596;-5.2364,2.4442,.2725;3.0671,-3.4698,3.1621;-.2443,-2.3077,.7121;.5939,-3.491,2.7261;-4.081,-1.7471,-2.0677;-6.8964,1.3559,-1.1939;-6.322,-.7419,-2.3864;</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">1973.6574722817 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.377e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.846 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="2.59787185"
                                 y3="1.37885245"
                                 z3="0.38477337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.73602561"
                                 y3="-1.04682008"
                                 z3="-0.52167301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.88831744"
                                 y3="1.59365496"
                                 z3="0.78502461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.60784184"
                                 y3="-1.6849878"
                                 z3="0.08339802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.23541944"
                                 y3="-0.09538546"
                                 z3="-1.46562472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.30818305"
                                 y3="1.2881614"
                                 z3="-0.83449969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.11193692"
                                 y3="-0.16578814"
                                 z3="-2.69731222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.24538877"
                                 y3="1.43811662"
                                 z3="0.38684227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.62930142"
                                 y3="1.22717802"
                                 z3="1.61842972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.45854512"
                                 y3="1.70310167"
                                 z3="-0.72921782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.52959954"
                                 y3="1.51585164"
                                 z3="0.61134966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.90032581"
                                 y3="-1.66757383"
                                 z3="0.3229319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.748761"
                                 y3="1.25720028"
                                 z3="1.72942681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.9246431"
                                 y3="1.74984153"
                                 z3="-0.61274017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.73302275"
                                 y3="0.95552488"
                                 z3="-0.07597911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.48436884"
                                 y3="-2.3032659"
                                 z3="1.42412493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.40404368"
                                 y3="-0.22778004"
                                 z3="-0.72863716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.99060368"
                                 y3="1.52393397"
                                 z3="-0.24344269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6522423"
                                 y3="-2.97036412"
                                 z3="2.29615015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.81560812"
                                 y3="-2.32602056"
                                 z3="0.94046696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.27861372"
                                 y3="-2.98497856"
                                 z3="2.0601175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.34107403"
                                 y3="-0.82701994"
                                 z3="-1.55959868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.91912456"
                                 y3="0.90738627"
                                 z3="-1.06815565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.59854026"
                                 y3="-0.26662867"
                                 z3="-1.73694903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.20750434"
                                 y3="-0.34452723"
                                 z3="-1.7350251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.34498564"
                                 y3="1.51580569"
                                 z3="-0.57854965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.98593432"
                                 y3="2.04518114"
                                 z3="-1.55616817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.07066736"
                                 y3="-1.15801085"
                                 z3="-3.1464299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.76625826"
                                 y3="0.54860435"
                                 z3="-3.44433605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.15321368"
                                 y3="0.06480546"
                                 z3="-2.46658414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.23683708"
                                 y3="1.01659762"
                                 z3="2.49003189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.89417551"
                                 y3="1.88051012"
                                 z3="-1.7030159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.2187378"
                                 y3="1.07962851"
                                 z3="2.68883412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.51974454"
                                 y3="1.96737971"
                                 z3="-1.49106921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.55458873"
                                 y3="-2.26139507"
                                 z3="1.57793334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.43216578"
                                 y3="-0.68639928"
                                 z3="-0.5960279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.2363794"
                                 y3="2.44415228"
                                 z3="0.27250242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.06714828"
                                 y3="-3.46982957"
                                 z3="3.16212954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.24425242"
                                 y3="-2.3077478"
                                 z3="0.71212597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.59393919"
                                 y3="-3.49095906"
                                 z3="2.72610628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.08099708"
                                 y3="-1.74708371"
                                 z3="-2.06771656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.896424"
                                 y3="1.35587996"
                                 z3="-1.1938777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.32197052"
                                 y3="-0.74191533"
                                 z3="-2.38638328">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a42" 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:2.5979,1.3789,.3848;3.736,-1.0468,-.5217;-2.8883,1.5937,.785;1.6078,-1.685,.0834;3.2354,-.0954,-1.4656;3.3082,1.2882,-.8345;4.1119,-.1658,-2.6973;1.2454,1.4381,.3868;.6293,1.2272,1.6184;.4585,1.7031,-.7292;-1.5296,1.5159,.6113;2.9003,-1.6676,.3229;-.7488,1.2572,1.7294;-.9246,1.7498,-.6127;-3.733,.9555,-.076;3.4844,-2.3033,1.4241;-3.404,-.2278,-.7286;-4.9906,1.5239,-.2434;2.6522,-2.9704,2.2962;.8156,-2.326,.9405;1.2786,-2.985,2.0601;-4.3411,-.827,-1.5596;-5.9191,.9074,-1.0682;-5.5985,-.2666,-1.7369;2.2075,-.3445,-1.735;4.345,1.5158,-.5785;2.9859,2.0452,-1.5562;4.0707,-1.158,-3.1464;3.7663,.5486,-3.4443;5.1532,.0648,-2.4666;1.2368,1.0166,2.49;.8942,1.8805,-1.703;-1.2187,1.0796,2.6888;-1.5197,1.9674,-1.4911;4.5546,-2.2614,1.5779;-2.4322,-.6864,-.596;-5.2364,2.4442,.2725;3.0671,-3.4698,3.1621;-.2443,-2.3077,.7121;.5939,-3.491,2.7261;-4.081,-1.7471,-2.0677;-6.8964,1.3559,-1.1939;-6.322,-.7419,-2.3864;</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="2.597872"
                        y3="1.378852"
                        z3="0.384773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.736026"
                        y3="-1.04682"
                        z3="-0.521673"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.888317"
                        y3="1.593655"
                        z3="0.785025"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.607842"
                        y3="-1.684988"
                        z3="0.083398"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.235419"
                        y3="-0.095385"
                        z3="-1.465625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.308183"
                        y3="1.288161"
                        z3="-0.8345"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.111937"
                        y3="-0.165788"
                        z3="-2.697312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.245389"
                        y3="1.438117"
                        z3="0.386842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.629301"
                        y3="1.227178"
                        z3="1.61843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.458545"
                        y3="1.703102"
                        z3="-0.729218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.5296"
                        y3="1.515852"
                        z3="0.61135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.900326"
                        y3="-1.667574"
                        z3="0.322932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.748761"
                        y3="1.2572"
                        z3="1.729427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.924643"
                        y3="1.749842"
                        z3="-0.61274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.733023"
                        y3="0.955525"
                        z3="-0.075979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.484369"
                        y3="-2.303266"
                        z3="1.424125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.404044"
                        y3="-0.22778"
                        z3="-0.728637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.990604"
                        y3="1.523934"
                        z3="-0.243443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.652242"
                        y3="-2.970364"
                        z3="2.29615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.815608"
                        y3="-2.326021"
                        z3="0.940467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.278614"
                        y3="-2.984979"
                        z3="2.060117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.341074"
                        y3="-0.82702"
                        z3="-1.559599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.919125"
                        y3="0.907386"
                        z3="-1.068156"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.59854"
                        y3="-0.266629"
                        z3="-1.736949"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.207504"
                        y3="-0.344527"
                        z3="-1.735025"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.344986"
                        y3="1.515806"
                        z3="-0.57855"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.985934"
                        y3="2.045181"
                        z3="-1.556168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.070667"
                        y3="-1.158011"
                        z3="-3.14643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.766258"
                        y3="0.548604"
                        z3="-3.444336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.153214"
                        y3="0.064805"
                        z3="-2.466584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.236837"
                        y3="1.016598"
                        z3="2.490032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.894176"
                        y3="1.88051"
                        z3="-1.703016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.218738"
                        y3="1.079629"
                        z3="2.688834"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.519745"
                        y3="1.96738"
                        z3="-1.491069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.554589"
                        y3="-2.261395"
                        z3="1.577933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.432166"
                        y3="-0.686399"
                        z3="-0.596028"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.236379"
                        y3="2.444152"
                        z3="0.272502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.067148"
                        y3="-3.46983"
                        z3="3.16213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.244252"
                        y3="-2.307748"
                        z3="0.712126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.593939"
                        y3="-3.490959"
                        z3="2.726106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.080997"
                        y3="-1.747084"
                        z3="-2.067717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.896424"
                        y3="1.35588"
                        z3="-1.193878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.321971"
                        y3="-0.741915"
                        z3="-2.386383"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a42" 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:2.5979,1.3789,.3848;3.736,-1.0468,-.5217;-2.8883,1.5937,.785;1.6078,-1.685,.0834;3.2354,-.0954,-1.4656;3.3082,1.2882,-.8345;4.1119,-.1658,-2.6973;1.2454,1.4381,.3868;.6293,1.2272,1.6184;.4585,1.7031,-.7292;-1.5296,1.5159,.6113;2.9003,-1.6676,.3229;-.7488,1.2572,1.7294;-.9246,1.7498,-.6127;-3.733,.9555,-.076;3.4844,-2.3033,1.4241;-3.404,-.2278,-.7286;-4.9906,1.5239,-.2434;2.6522,-2.9704,2.2961;.8156,-2.326,.9405;1.2786,-2.985,2.0601;-4.3411,-.827,-1.5596;-5.9191,.9074,-1.0682;-5.5985,-.2666,-1.7369;2.2075,-.3445,-1.735;4.345,1.5158,-.5786;2.9859,2.0452,-1.5562;4.0707,-1.158,-3.1464;3.7663,.5486,-3.4443;5.1532,.0648,-2.4666;1.2368,1.0166,2.49;.8942,1.8805,-1.703;-1.2187,1.0796,2.6888;-1.5197,1.9674,-1.4911;4.5546,-2.2614,1.5779;-2.4322,-.6864,-.596;-5.2364,2.4442,.2725;3.0671,-3.4698,3.1621;-.2443,-2.3077,.7121;.5939,-3.491,2.7261;-4.081,-1.7471,-2.0677;-6.8964,1.3559,-1.1939;-6.322,-.7419,-2.3864;</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">2520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.7748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1246.9759</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.07513806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1973.65747228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3027.73261034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5354.77392634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2327.04131600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02516481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.56317885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.48804079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000017581938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000017581938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000035163876</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.365498079776</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.0854 131.1177 131.4316 131.6544 131.6695 131.9409 131.9640 132.1764 132.2843 132.4965 132.5461 132.9295 133.0746 133.2981 133.6804 133.7853 133.9699 134.3496 134.6367 135.2482 135.4509 135.6125 136.0620 136.3931 136.7010 136.9106 137.1317 137.4608 137.7857 138.0556 138.4330 138.4624 138.5982 138.6938 138.8888 139.0898 139.4231 139.5380 140.1687 140.6284 140.9229 141.1769 141.3653 141.9284 142.1222 143.0730 143.4188 143.8945 144.0583 144.2228 144.4445 144.6018 144.9277 144.9940 145.2596 145.4344 146.0239 146.3358 146.7089 146.9569 147.5846 147.7426 147.9726 148.0447 148.2265 148.2903 148.5034 148.6224 148.8721 149.0376 149.3065 149.5047 149.8234 149.9156 150.3666 151.1062 151.2676 151.7745 151.9603 152.4575 152.7813 153.2028 153.2826 153.6250 154.3549 154.7125 154.9455 155.0069 155.5474 155.6662 156.0987 156.5277 156.9519 157.0685 157.6309 157.7925 158.2147 158.4780 159.0882 159.3293 160.3291 160.9137 161.2544 162.9808 163.3254 163.7658 164.1321 164.4350 166.0904 166.4513 167.3535 167.9596 168.2439 169.0011 169.6393 170.0900 171.1616 171.5842 172.6620 175.0019 177.1230 179.3594 179.7967 179.9015 181.9118 183.0780 185.3416 186.1072 187.3566 188.5581 189.4916 190.3548 190.3985 192.1594 193.2825 194.6486 195.3335 196.0594 201.6533 202.1854 203.5745 206.2686 207.3454 209.4910 618.1557 621.1968 626.3287 631.2005 631.6366 632.6655 633.2400 633.7585 634.2128 634.8654 635.1484 635.3107 636.7450 637.8129 639.9016 640.7255 647.2352 649.5239 656.4388 657.9400 892.0362 1213.1671 1215.6773 1215.9212</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">-0.338302 -0.330501 -0.335246 -0.376768 0.166627 -0.010293 -0.279138 0.286242 -0.219514 -0.175112 0.246049 0.390772 -0.213454 -0.205030 0.284657 -0.254613 -0.183196 -0.245574 -0.084947 -0.007304 -0.187869 -0.165625 -0.127788 -0.184661 0.086722 0.120708 0.107187 0.099566 0.095206 0.092873 0.134284 0.143192 0.143767 0.155467 0.141867 0.158091 0.143512 0.161945 0.139746 0.155745 0.156930 0.156540 0.157241</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">8.3383 8.3305 8.3352 7.3768 5.8334 6.0103 6.2791 5.7138 6.2195 6.1751 5.7540 5.6092 6.2135 6.2050 5.7153 6.2546 6.1832 6.2456 6.0849 6.0073 6.1879 6.1656 6.1278 6.1847 0.9133 0.8793 0.8928 0.9004 0.9048 0.9071 0.8657 0.8568 0.8562 0.8445 0.8581 0.8419 0.8565 0.8381 0.8603 0.8443 0.8431 0.8435 0.8428</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">-0.3383 -0.3305 -0.3352 -0.3768 0.1666 -0.0103 -0.2791 0.2862 -0.2195 -0.1751 0.2460 0.3908 -0.2135 -0.2050 0.2847 -0.2546 -0.1832 -0.2456 -0.0849 -0.0073 -0.1879 -0.1656 -0.1278 -0.1847 0.0867 0.1207 0.1072 0.0996 0.0952 0.0929 0.1343 0.1432 0.1438 0.1555 0.1419 0.1581 0.1435 0.1619 0.1397 0.1557 0.1569 0.1565 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0553 2.0767 2.0657 2.9484 3.7267 3.9113 3.9691 3.7264 3.9440 3.8396 3.7054 3.9480 4.0082 3.9640 3.7027 3.9554 3.8782 3.9914 3.8924 4.0001 3.8623 3.9150 3.8940 3.8980 1.0348 1.0031 0.9965 1.0057 1.0048 1.0064 1.0111 1.0023 1.0046 0.9959 1.0080 0.9927 1.0094 0.9873 0.9899 0.9939 0.9918 0.9893 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0553 2.0767 2.0657 2.9484 3.7267 3.9113 3.9691 3.7264 3.9440 3.8396 3.7054 3.9480 4.0082 3.9640 3.7027 3.9554 3.8782 3.9914 3.8924 4.0001 3.8623 3.9150 3.8940 3.8980 1.0348 1.0031 0.9965 1.0057 1.0048 1.0064 1.0111 1.0023 1.0046 0.9959 1.0080 0.9927 1.0094 0.9873 0.9899 0.9939 0.9918 0.9893 0.9905</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">0.9168 1.0394 0.8220 1.1266 0.9076 0.9660 1.3935 1.4231 0.9511 0.9544 0.9890 0.9672 1.0106 0.9938 0.9882 0.9907 1.3226 1.3183 1.4605 1.0104 1.4097 0.9817 1.3836 1.3922 1.3191 0.9920 0.9668 1.3407 1.3734 1.4880 0.9849 1.4182 0.9657 1.4426 0.9859 1.3424 0.9708 1.4579 0.9788 0.9830 1.4194 0.9778 1.4000 0.9797 0.9836</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">-0.021402733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.096540787738</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.80790 -4.30261 0.50529 -2.22174 1.84602 -0.37572 -8.09533 7.41244 -0.68288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
