<?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="2.243803"
                        y3="1.669812"
                        z3="0.468023"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.598213"
                        y3="-0.798075"
                        z3="0.139592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.226312"
                        y3="2.351874"
                        z3="0.548588"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.392278"
                        y3="-2.737348"
                        z3="-0.169832"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.93526"
                        y3="-0.179719"
                        z3="-0.969267"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.977177"
                        y3="1.310816"
                        z3="-0.689607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.641813"
                        y3="-0.500209"
                        z3="-2.271199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.892811"
                        y3="1.782737"
                        z3="0.400586"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.141104"
                        y3="1.676028"
                        z3="-0.766542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.241933"
                        y3="2.047346"
                        z3="1.604149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.87328"
                        y3="2.111806"
                        z3="0.472943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.356066"
                        y3="-2.081769"
                        z3="0.44086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.235981"
                        y3="1.851643"
                        z3="-0.728635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.132473"
                        y3="2.203476"
                        z3="1.642201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.105006"
                        y3="1.515696"
                        z3="-0.088147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.168805"
                        y3="-2.650462"
                        z3="1.4281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.874156"
                        y3="0.153432"
                        z3="-0.240947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.287167"
                        y3="2.086452"
                        z3="-0.542538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.937677"
                        y3="-3.963231"
                        z3="1.773915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.183784"
                        y3="-4.009018"
                        z3="0.177681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.918366"
                        y3="-4.670182"
                        z3="1.137837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.835819"
                        y3="-0.630261"
                        z3="-0.863719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.242186"
                        y3="1.288217"
                        z3="-1.154457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.019968"
                        y3="-0.071633"
                        z3="-1.325067"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.900622"
                        y3="-0.525555"
                        z3="-1.018883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.005114"
                        y3="1.623145"
                        z3="-0.496799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.639337"
                        y3="1.862207"
                        z3="-1.570967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.662818"
                        y3="-0.115653"
                        z3="-2.276577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.679691"
                        y3="-1.574032"
                        z3="-2.449361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.104566"
                        y3="-0.048562"
                        z3="-3.105437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.597969"
                        y3="1.467296"
                        z3="-1.72379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.817787"
                        y3="2.1279"
                        z3="2.517427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.798851"
                        y3="1.781833"
                        z3="-1.650874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.626503"
                        y3="2.406229"
                        z3="2.583903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.951518"
                        y3="-2.069884"
                        z3="1.897144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.960962"
                        y3="-0.301183"
                        z3="0.120863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.456216"
                        y3="3.148312"
                        z3="-0.415428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.547201"
                        y3="-4.437661"
                        z3="2.53167"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.381384"
                        y3="-4.516472"
                        z3="-0.344374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.707014"
                        y3="-5.701731"
                        z3="1.380345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.653772"
                        y3="-1.690312"
                        z3="-0.982902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.161202"
                        y3="1.737664"
                        z3="-1.507163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.763247"
                        y3="-0.690495"
                        z3="-1.809355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" 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:2.2438,1.6698,.468;3.5982,-.7981,.1396;-3.2263,2.3519,.5486;2.3923,-2.7373,-.1698;2.9353,-.1797,-.9693;2.9772,1.3108,-.6896;3.6418,-.5002,-2.2712;.8928,1.7827,.4006;.1411,1.676,-.7665;.2419,2.0473,1.6041;-1.8733,2.1118,.4729;3.3561,-2.0818,.4409;-1.236,1.8516,-.7286;-1.1325,2.2035,1.6422;-4.105,1.5157,-.0881;4.1688,-2.6505,1.4281;-3.8742,.1534,-.2409;-5.2872,2.0865,-.5425;3.9377,-3.9632,1.7739;2.1838,-4.009,.1777;2.9184,-4.6702,1.1378;-4.8358,-.6303,-.8637;-6.2422,1.2882,-1.1545;-6.02,-.0716,-1.3251;1.9006,-.5256,-1.0189;4.0051,1.6231,-.4968;2.6393,1.8622,-1.571;4.6628,-.1157,-2.2766;3.6797,-1.574,-2.4494;3.1046,-.0486,-3.1054;.598,1.4673,-1.7238;.8178,2.1279,2.5174;-1.7989,1.7818,-1.6509;-1.6265,2.4062,2.5839;4.9515,-2.0699,1.8971;-2.961,-.3012,.1209;-5.4562,3.1483,-.4154;4.5472,-4.4377,2.5317;1.3814,-4.5165,-.3444;2.707,-5.7017,1.3803;-4.6538,-1.6903,-.9829;-7.1612,1.7377,-1.5072;-6.7632,-.6905,-1.8094;</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">1879.9885938680 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">7.286e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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="2.24380258"
                                 y3="1.66981227"
                                 z3="0.46802262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.59821294"
                                 y3="-0.7980747"
                                 z3="0.13959163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.22631168"
                                 y3="2.35187416"
                                 z3="0.5485878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.39227822"
                                 y3="-2.73734779"
                                 z3="-0.16983222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.9352604"
                                 y3="-0.17971932"
                                 z3="-0.96926669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.97717718"
                                 y3="1.31081646"
                                 z3="-0.68960669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.6418131"
                                 y3="-0.50020896"
                                 z3="-2.27119856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.89281089"
                                 y3="1.78273712"
                                 z3="0.40058634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.14110366"
                                 y3="1.67602824"
                                 z3="-0.76654217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.24193284"
                                 y3="2.04734598"
                                 z3="1.60414941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.87327981"
                                 y3="2.11180594"
                                 z3="0.4729426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.35606561"
                                 y3="-2.08176859"
                                 z3="0.44085994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.23598075"
                                 y3="1.85164298"
                                 z3="-0.72863463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.13247261"
                                 y3="2.20347567"
                                 z3="1.64220065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.10500604"
                                 y3="1.515696"
                                 z3="-0.08814709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.16880519"
                                 y3="-2.65046185"
                                 z3="1.42810014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.87415627"
                                 y3="0.15343212"
                                 z3="-0.24094662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.28716679"
                                 y3="2.08645241"
                                 z3="-0.54253765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.93767684"
                                 y3="-3.96323135"
                                 z3="1.77391469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.18378405"
                                 y3="-4.00901833"
                                 z3="0.1776811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.91836585"
                                 y3="-4.67018222"
                                 z3="1.1378365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.83581864"
                                 y3="-0.63026134"
                                 z3="-0.86371898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.24218573"
                                 y3="1.28821677"
                                 z3="-1.15445684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.01996792"
                                 y3="-0.07163292"
                                 z3="-1.32506736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.90062246"
                                 y3="-0.52555451"
                                 z3="-1.0188831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.00511352"
                                 y3="1.62314488"
                                 z3="-0.49679896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.63933747"
                                 y3="1.86220742"
                                 z3="-1.5709671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.66281802"
                                 y3="-0.11565304"
                                 z3="-2.27657694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.67969077"
                                 y3="-1.57403186"
                                 z3="-2.44936096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.10456553"
                                 y3="-0.04856229"
                                 z3="-3.10543706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.59796948"
                                 y3="1.46729604"
                                 z3="-1.72378966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.81778718"
                                 y3="2.12790024"
                                 z3="2.51742725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.79885085"
                                 y3="1.7818328"
                                 z3="-1.65087446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.62650289"
                                 y3="2.40622909"
                                 z3="2.58390253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.95151799"
                                 y3="-2.06988442"
                                 z3="1.89714378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.96096192"
                                 y3="-0.30118335"
                                 z3="0.1208627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.4562161"
                                 y3="3.1483122"
                                 z3="-0.41542822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.54720136"
                                 y3="-4.43766059"
                                 z3="2.53166963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.38138446"
                                 y3="-4.51647236"
                                 z3="-0.3443744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.70701411"
                                 y3="-5.70173123"
                                 z3="1.38034473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.65377248"
                                 y3="-1.69031201"
                                 z3="-0.9829017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.16120208"
                                 y3="1.73766404"
                                 z3="-1.50716308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.76324724"
                                 y3="-0.69049453"
                                 z3="-1.8093548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a36" 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 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" 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:2.2438,1.6698,.468;3.5982,-.7981,.1396;-3.2263,2.3519,.5486;2.3923,-2.7373,-.1698;2.9353,-.1797,-.9693;2.9772,1.3108,-.6896;3.6418,-.5002,-2.2712;.8928,1.7827,.4006;.1411,1.676,-.7665;.2419,2.0473,1.6041;-1.8733,2.1118,.4729;3.3561,-2.0818,.4409;-1.236,1.8516,-.7286;-1.1325,2.2035,1.6422;-4.105,1.5157,-.0881;4.1688,-2.6505,1.4281;-3.8742,.1534,-.2409;-5.2872,2.0865,-.5425;3.9377,-3.9632,1.7739;2.1838,-4.009,.1777;2.9184,-4.6702,1.1378;-4.8358,-.6303,-.8637;-6.2422,1.2882,-1.1545;-6.02,-.0716,-1.3251;1.9006,-.5256,-1.0189;4.0051,1.6231,-.4968;2.6393,1.8622,-1.571;4.6628,-.1157,-2.2766;3.6797,-1.574,-2.4494;3.1046,-.0486,-3.1054;.598,1.4673,-1.7238;.8178,2.1279,2.5174;-1.7989,1.7818,-1.6509;-1.6265,2.4062,2.5839;4.9515,-2.0699,1.8971;-2.961,-.3012,.1209;-5.4562,3.1483,-.4154;4.5472,-4.4377,2.5317;1.3814,-4.5165,-.3444;2.707,-5.7017,1.3803;-4.6538,-1.6903,-.9829;-7.1612,1.7377,-1.5072;-6.7632,-.6905,-1.8094;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.243803"
                        y3="1.669812"
                        z3="0.468023"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.598213"
                        y3="-0.798075"
                        z3="0.139592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.226312"
                        y3="2.351874"
                        z3="0.548588"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.392278"
                        y3="-2.737348"
                        z3="-0.169832"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.93526"
                        y3="-0.179719"
                        z3="-0.969267"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.977177"
                        y3="1.310816"
                        z3="-0.689607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.641813"
                        y3="-0.500209"
                        z3="-2.271199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.892811"
                        y3="1.782737"
                        z3="0.400586"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.141104"
                        y3="1.676028"
                        z3="-0.766542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.241933"
                        y3="2.047346"
                        z3="1.604149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.87328"
                        y3="2.111806"
                        z3="0.472943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.356066"
                        y3="-2.081769"
                        z3="0.44086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.235981"
                        y3="1.851643"
                        z3="-0.728635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.132473"
                        y3="2.203476"
                        z3="1.642201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.105006"
                        y3="1.515696"
                        z3="-0.088147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.168805"
                        y3="-2.650462"
                        z3="1.4281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.874156"
                        y3="0.153432"
                        z3="-0.240947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.287167"
                        y3="2.086452"
                        z3="-0.542538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.937677"
                        y3="-3.963231"
                        z3="1.773915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.183784"
                        y3="-4.009018"
                        z3="0.177681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.918366"
                        y3="-4.670182"
                        z3="1.137837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.835819"
                        y3="-0.630261"
                        z3="-0.863719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.242186"
                        y3="1.288217"
                        z3="-1.154457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.019968"
                        y3="-0.071633"
                        z3="-1.325067"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.900622"
                        y3="-0.525555"
                        z3="-1.018883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.005114"
                        y3="1.623145"
                        z3="-0.496799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.639337"
                        y3="1.862207"
                        z3="-1.570967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.662818"
                        y3="-0.115653"
                        z3="-2.276577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.679691"
                        y3="-1.574032"
                        z3="-2.449361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.104566"
                        y3="-0.048562"
                        z3="-3.105437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.597969"
                        y3="1.467296"
                        z3="-1.72379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.817787"
                        y3="2.1279"
                        z3="2.517427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.798851"
                        y3="1.781833"
                        z3="-1.650874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.626503"
                        y3="2.406229"
                        z3="2.583903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.951518"
                        y3="-2.069884"
                        z3="1.897144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.960962"
                        y3="-0.301183"
                        z3="0.120863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.456216"
                        y3="3.148312"
                        z3="-0.415428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.547201"
                        y3="-4.437661"
                        z3="2.53167"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.381384"
                        y3="-4.516472"
                        z3="-0.344374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.707014"
                        y3="-5.701731"
                        z3="1.380345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.653772"
                        y3="-1.690312"
                        z3="-0.982902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.161202"
                        y3="1.737664"
                        z3="-1.507163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.763247"
                        y3="-0.690495"
                        z3="-1.809355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" 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:2.2438,1.6698,.468;3.5982,-.7981,.1396;-3.2263,2.3519,.5486;2.3923,-2.7373,-.1698;2.9353,-.1797,-.9693;2.9772,1.3108,-.6896;3.6418,-.5002,-2.2712;.8928,1.7827,.4006;.1411,1.676,-.7665;.2419,2.0473,1.6041;-1.8733,2.1118,.4729;3.3561,-2.0818,.4409;-1.236,1.8516,-.7286;-1.1325,2.2035,1.6422;-4.105,1.5157,-.0881;4.1688,-2.6505,1.4281;-3.8742,.1534,-.2409;-5.2872,2.0865,-.5425;3.9377,-3.9632,1.7739;2.1838,-4.009,.1777;2.9184,-4.6702,1.1378;-4.8358,-.6303,-.8637;-6.2422,1.2882,-1.1545;-6.02,-.0716,-1.3251;1.9006,-.5256,-1.0189;4.0051,1.6231,-.4968;2.6393,1.8622,-1.571;4.6628,-.1157,-2.2766;3.6797,-1.574,-2.4494;3.1046,-.0486,-3.1054;.598,1.4673,-1.7238;.8178,2.1279,2.5174;-1.7989,1.7818,-1.6509;-1.6265,2.4062,2.5839;4.9515,-2.0699,1.8971;-2.961,-.3012,.1209;-5.4562,3.1483,-.4154;4.5472,-4.4377,2.5317;1.3814,-4.5165,-.3444;2.707,-5.7017,1.3803;-4.6538,-1.6903,-.9829;-7.1612,1.7377,-1.5072;-6.7632,-.6905,-1.8094;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2193.2352</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1270.9104</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">-1054.06748249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1879.98859387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2934.05607636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5167.32547479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2233.26939843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03008399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.53074176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.46325926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000060542516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000060542516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000121085031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.358917470343</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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89.0342 89.1841 89.2677 89.3418 89.4360 89.5366 89.7243 89.8449 89.9223 90.0241 90.1434 90.3601 90.6018 90.9755 91.0800 91.3973 91.4999 91.5721 92.0612 92.1717 92.2366 92.3384 92.4387 92.5442 92.6833 92.9037 92.9305 93.0478 93.2233 93.2877 93.3774 93.4162 93.5744 93.6647 93.7402 93.8287 94.0590 94.1434 94.2057 94.4525 94.7016 94.9450 94.9795 95.0735 95.2106 95.2665 95.3861 95.6459 95.8868 96.0047 96.1992 96.2873 96.5624 96.6934 96.9400 96.9972 97.0608 97.3019 97.3859 97.4921 97.6681 97.8807 97.9836 98.0814 98.3548 98.6253 98.7358 98.8418 98.9505 99.1406 99.2973 99.3931 99.5089 99.6747 100.0147 100.1296 100.4161 100.5647 100.7972 100.9297 101.3907 101.5730 101.9263 102.2763 102.3703 102.4372 102.7032 102.9809 103.2218 103.4697 103.5114 103.7346 103.7679 104.2219 104.6592 104.8256 105.1934 105.3187 105.5086 105.5757 105.6496 105.7495 105.8490 105.9041 106.0803 106.3590 106.4910 106.5634 106.6540 106.7284 106.9139 106.9465 107.1062 107.1923 107.3490 107.4082 107.4746 107.5127 107.6159 107.7677 107.8713 108.2068 108.3094 108.3362 108.8808 108.9970 109.0667 109.1542 109.3433 109.5270 109.6966 109.8537 110.0995 110.2344 110.2587 110.7430 111.1865 111.3131 111.4148 111.7654 112.0062 112.1718 112.4942 112.7150 112.7868 112.9374 113.4380 113.4590 113.5969 113.9162 113.9838 114.1434 114.5158 114.6992 114.7210 114.9863 115.1173 115.4665 115.5646 115.9841 116.0750 116.1084 116.2297 116.3938 116.5357 116.6644 116.9452 117.0850 117.3182 117.3213 117.6787 117.8059 117.9595 118.1439 118.2647 118.3591 118.4706 118.6692 118.7600 118.7849 119.0887 119.3839 119.4625 119.6724 119.8827 120.0755 120.1845 120.3508 120.6967 120.8859 121.0176 121.1318 121.1537 121.2783 121.4977 121.5969 122.1284 122.3838 122.6454 122.8008 122.9177 123.0972 123.3869 123.6826 124.0056 124.6055 124.9824 125.2749 125.5846 125.6953 125.8119 125.9783 126.2601 126.8496 126.9574 127.1186 127.6697 128.0413 128.5925 128.9804 129.1607 129.3144 129.4359 129.6687 129.8276 129.9490 130.0864 130.3470 130.4149 130.6706 130.8796 131.0431 131.2804 131.4044 131.4299 131.6808 131.7792 131.9166 132.1769 132.3117 132.6510 132.8900 132.9636 133.0401 133.2040 133.6347 133.7406 134.3523 134.6210 134.8569 135.3866 135.4765 135.8762 136.1696 136.6216 136.7875 137.0160 137.4212 137.7451 138.0521 138.2822 138.3926 138.5838 138.6846 138.8124 138.9811 139.3607 139.4671 140.0992 140.2509 140.7604 141.2218 141.3146 141.4510 142.3837 142.9543 143.1961 143.4250 143.6176 143.8458 144.3191 144.3646 144.4393 144.8003 145.0024 145.4442 145.9548 146.3122 146.6936 146.9535 147.2993 147.5567 147.8718 147.9958 148.0764 148.2343 148.3119 148.5456 148.8052 149.0515 149.2156 149.5066 149.8896 149.9375 150.3294 150.9545 151.0458 151.3889 151.5973 152.0526 152.6792 152.9545 153.4141 153.7893 154.1921 154.4415 154.6244 154.8079 155.3351 155.6559 156.0437 156.3778 156.7714 157.0769 157.3261 157.7030 157.9130 158.1485 158.9983 159.5982 160.4973 161.0620 161.1909 162.2181 163.2527 163.7593 163.9174 164.4905 165.7989 166.1595 167.0087 167.7080 167.9869 168.3380 169.4942 169.6849 171.0103 171.5296 172.2793 174.7960 176.8049 179.0491 179.6499 180.1943 181.9802 182.8180 185.2469 185.9224 186.9646 188.2770 189.1141 189.9724 190.3090 191.8789 193.0961 193.5124 194.5068 195.6942 201.3127 202.4325 203.2558 205.8925 207.7046 208.9593 617.9599 619.5377 625.7422 630.7195 631.2041 632.7362 633.0039 633.3171 634.1865 634.2844 634.9105 635.1532 636.7003 637.4658 639.6124 640.3198 647.5703 649.2386 656.0897 657.8718 891.5557 1212.6995 1215.1501 1215.8182</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">-0.350450 -0.337870 -0.348310 -0.410653 0.165163 0.023211 -0.294154 0.296120 -0.186459 -0.230324 0.236511 0.437523 -0.210965 -0.206825 0.292429 -0.267400 -0.192483 -0.254792 -0.088911 -0.004031 -0.197601 -0.155201 -0.125562 -0.194941 0.074418 0.125833 0.107961 0.098006 0.097005 0.103008 0.147323 0.141908 0.159856 0.148279 0.146566 0.157413 0.147234 0.166414 0.141129 0.159585 0.162233 0.160581 0.161222</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">8.3504 8.3379 8.3483 7.4107 5.8348 5.9768 6.2942 5.7039 6.1865 6.2303 5.7635 5.5625 6.2110 6.2068 5.7076 6.2674 6.1925 6.2548 6.0889 6.0040 6.1976 6.1552 6.1256 6.1949 0.9256 0.8742 0.8920 0.9020 0.9030 0.8970 0.8527 0.8581 0.8401 0.8517 0.8534 0.8426 0.8528 0.8336 0.8589 0.8404 0.8378 0.8394 0.8388</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">-0.3504 -0.3379 -0.3483 -0.4107 0.1652 0.0232 -0.2942 0.2961 -0.1865 -0.2303 0.2365 0.4375 -0.2110 -0.2068 0.2924 -0.2674 -0.1925 -0.2548 -0.0889 -0.0040 -0.1976 -0.1552 -0.1256 -0.1949 0.0744 0.1258 0.1080 0.0980 0.0970 0.1030 0.1473 0.1419 0.1599 0.1483 0.1466 0.1574 0.1472 0.1664 0.1411 0.1596 0.1622 0.1606 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0503 2.0777 2.0478 2.9684 3.6913 3.8874 3.9710 3.7553 3.8348 4.0095 3.7204 3.8692 3.9654 4.0276 3.6803 3.9532 3.8875 3.9971 3.8829 4.0483 3.8594 3.8948 3.8843 3.8980 1.0485 1.0059 0.9980 1.0045 1.0110 1.0051 1.0047 1.0095 0.9954 1.0035 1.0070 0.9976 1.0082 0.9869 0.9945 0.9920 0.9895 0.9881 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0503 2.0777 2.0478 2.9684 3.6913 3.8874 3.9710 3.7553 3.8348 4.0095 3.7204 3.8692 3.9654 4.0276 3.6803 3.9532 3.8875 3.9971 3.8829 4.0483 3.8594 3.8948 3.8843 3.8980 1.0485 1.0059 0.9980 1.0045 1.0110 1.0051 1.0047 1.0095 0.9954 1.0035 1.0070 0.9976 1.0082 0.9869 0.9945 0.9920 0.9895 0.9881 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9133 1.0428 0.8218 1.1265 0.9027 0.9531 1.3562 1.4572 0.9340 0.9565 0.9942 0.9673 1.0186 0.9905 0.9828 0.9879 1.3151 1.3649 1.4097 0.9758 1.4815 0.9875 1.3951 1.3890 1.3099 0.9618 0.9861 1.3414 1.3716 1.4923 0.9871 1.4160 0.9703 1.4395 0.9850 1.3339 0.9707 1.4709 0.9775 0.9776 1.4152 0.9762 1.3997 0.9794 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">-0.017993524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.085476018208</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.71299 -4.02110 0.69189 -5.08306 4.06517 -1.01789 -7.84470 6.96370 -0.88100</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84726</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
