<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 1 2 2 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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.271217"
                        y3="-1.932776"
                        z3="-0.188877"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.384535"
                        y3="2.967456"
                        z3="-0.360549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.881395"
                        y3="-2.731815"
                        z3="1.884315"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.231466"
                        y3="0.525364"
                        z3="0.664296"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.153519"
                        y3="-0.523962"
                        z3="1.534133"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.353102"
                        y3="1.193658"
                        z3="-0.043538"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.055425"
                        y3="1.161848"
                        z3="0.278518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.185147"
                        y3="0.555308"
                        z3="0.386227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.656204"
                        y3="0.509195"
                        z3="0.07326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.138994"
                        y3="2.451158"
                        z3="-0.28415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.253423"
                        y3="2.467848"
                        z3="-0.583085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.015059"
                        y3="3.091535"
                        z3="-0.700937"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.077656"
                        y3="-3.229794"
                        z3="-0.795839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.805558"
                        y3="1.212488"
                        z3="0.438824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.771798"
                        y3="-0.859309"
                        z3="-0.180245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.599248"
                        y3="-3.458526"
                        z3="-1.040315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.885303"
                        y3="-3.220885"
                        z3="-2.074932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.02915"
                        y3="0.568833"
                        z3="0.548571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.994811"
                        y3="-1.503512"
                        z3="-0.069314"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.12985"
                        y3="-0.792577"
                        z3="0.296089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.08207"
                        y3="-1.815417"
                        z3="1.114103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.542536"
                        y3="4.276315"
                        z3="-0.869817"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.263632"
                        y3="-0.424144"
                        z3="0.839968"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.134358"
                        y3="2.984781"
                        z3="-0.940873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.029854"
                        y3="4.082441"
                        z3="-1.132953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.468818"
                        y3="-3.999762"
                        z3="-0.127219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.032959"
                        y3="1.115371"
                        z3="0.82767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.740917"
                        y3="2.27045"
                        z3="0.661565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.901595"
                        y3="-1.426679"
                        z3="-0.487986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.45107"
                        y3="-4.428414"
                        z3="-1.516438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.026833"
                        y3="-3.460714"
                        z3="-0.112407"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.18826"
                        y3="-2.694268"
                        z3="-1.702494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.943161"
                        y3="-3.043601"
                        z3="-1.877777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.529441"
                        y3="-2.458784"
                        z3="-2.770262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.798569"
                        y3="-4.189509"
                        z3="-2.567226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.864048"
                        y3="-0.346274"
                        z3="2.489147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.905325"
                        y3="1.132925"
                        z3="0.842045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.061121"
                        y3="-2.563866"
                        z3="-0.277637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.084417"
                        y3="-1.295257"
                        z3="0.383408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.605793"
                        y3="4.500933"
                        z3="-0.819504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.000239"
                        y3="5.015618"
                        z3="-0.27405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.218467"
                        y3="4.351024"
                        z3="-1.911368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.2712,-1.9328,-.1889;2.3845,2.9675,-.3605;1.8814,-2.7318,1.8843;2.2315,.5254,.6643;2.1535,-.524,1.5341;-1.3531,1.1937,-.0435;1.0554,1.1618,.2785;-.1851,.5553,.3862;-2.6562,.5092,.0733;1.139,2.4512,-.2842;-1.2534,2.4678,-.5831;-.0151,3.0915,-.7009;2.0777,-3.2298,-.7958;-3.8056,1.2125,.4388;-2.7718,-.8593,-.1802;.5992,-3.4585,-1.0403;2.8853,-3.2209,-2.0749;-5.0291,.5688,.5486;-3.9948,-1.5035,-.0693;-5.1299,-.7926,.2961;2.0821,-1.8154,1.1141;2.5425,4.2763,-.8698;-.2636,-.4241,.84;-2.1344,2.9848,-.9409;.0299,4.0824,-1.133;2.4688,-3.9998,-.1272;3.033,1.1154,.8277;-3.7409,2.2704,.6616;-1.9016,-1.4267,-.488;.4511,-4.4284,-1.5164;.0268,-3.4607,-.1124;.1883,-2.6943,-1.7025;3.9432,-3.0436,-1.8778;2.5294,-2.4588,-2.7703;2.7986,-4.1895,-2.5672;1.864,-.3463,2.4891;-5.9053,1.1329,.842;-4.0611,-2.5639,-.2776;-6.0844,-1.2953,.3834;3.6058,4.5009,-.8195;2.0002,5.0156,-.2741;2.2185,4.351,-1.9114;</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">1298</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1776.5060440271 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.330e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.839 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">0.885 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.729 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="2.27121687"
                                 y3="-1.93277569"
                                 z3="-0.1888772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.38453501"
                                 y3="2.96745585"
                                 z3="-0.3605492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.88139541"
                                 y3="-2.73181533"
                                 z3="1.88431536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.23146611"
                                 y3="0.52536417"
                                 z3="0.66429558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.15351908"
                                 y3="-0.52396243"
                                 z3="1.53413261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.35310223"
                                 y3="1.1936583"
                                 z3="-0.04353819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.05542463"
                                 y3="1.16184806"
                                 z3="0.27851816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.18514702"
                                 y3="0.55530811"
                                 z3="0.3862265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.65620413"
                                 y3="0.50919527"
                                 z3="0.0732595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.13899414"
                                 y3="2.45115782"
                                 z3="-0.2841499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.25342251"
                                 y3="2.46784843"
                                 z3="-0.58308466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.01505893"
                                 y3="3.09153536"
                                 z3="-0.70093734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.07765577"
                                 y3="-3.22979378"
                                 z3="-0.79583865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.80555761"
                                 y3="1.21248758"
                                 z3="0.43882418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.77179755"
                                 y3="-0.85930915"
                                 z3="-0.18024487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.5992477"
                                 y3="-3.45852582"
                                 z3="-1.04031515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.88530347"
                                 y3="-3.22088518"
                                 z3="-2.07493158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.02915011"
                                 y3="0.5688327"
                                 z3="0.54857119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.99481133"
                                 y3="-1.50351244"
                                 z3="-0.06931375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.12984964"
                                 y3="-0.79257675"
                                 z3="0.29608889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.08207007"
                                 y3="-1.81541677"
                                 z3="1.11410332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.54253643"
                                 y3="4.276315"
                                 z3="-0.86981671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.26363193"
                                 y3="-0.42414412"
                                 z3="0.83996807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.13435816"
                                 y3="2.98478143"
                                 z3="-0.94087277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.02985379"
                                 y3="4.08244074"
                                 z3="-1.13295304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.46881841"
                                 y3="-3.99976186"
                                 z3="-0.12721931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.03295875"
                                 y3="1.1153711"
                                 z3="0.82767026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.74091657"
                                 y3="2.27045023"
                                 z3="0.66156471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.90159501"
                                 y3="-1.42667917"
                                 z3="-0.48798572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.45106997"
                                 y3="-4.4284135"
                                 z3="-1.51643788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.02683297"
                                 y3="-3.46071446"
                                 z3="-0.11240669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.18826048"
                                 y3="-2.69426825"
                                 z3="-1.70249357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.94316068"
                                 y3="-3.04360136"
                                 z3="-1.87777703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.52944053"
                                 y3="-2.45878409"
                                 z3="-2.7702616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.79856943"
                                 y3="-4.18950856"
                                 z3="-2.56722605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.86404751"
                                 y3="-0.34627433"
                                 z3="2.48914688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.90532512"
                                 y3="1.13292457"
                                 z3="0.84204512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.06112146"
                                 y3="-2.56386609"
                                 z3="-0.27763733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.08441712"
                                 y3="-1.29525686"
                                 z3="0.38340808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.60579269"
                                 y3="4.50093348"
                                 z3="-0.81950362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.00023921"
                                 y3="5.01561752"
                                 z3="-0.27404999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.21846745"
                                 y3="4.35102362"
                                 z3="-1.91136822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N2O3">
                           <atomArray count="17 20 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.19349999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.2712,-1.9328,-.1889;2.3845,2.9675,-.3605;1.8814,-2.7318,1.8843;2.2315,.5254,.6643;2.1535,-.524,1.5341;-1.3531,1.1937,-.0435;1.0554,1.1618,.2785;-.1851,.5553,.3862;-2.6562,.5092,.0733;1.139,2.4512,-.2841;-1.2534,2.4678,-.5831;-.0151,3.0915,-.7009;2.0777,-3.2298,-.7958;-3.8056,1.2125,.4388;-2.7718,-.8593,-.1802;.5992,-3.4585,-1.0403;2.8853,-3.2209,-2.0749;-5.0292,.5688,.5486;-3.9948,-1.5035,-.0693;-5.1298,-.7926,.2961;2.0821,-1.8154,1.1141;2.5425,4.2763,-.8698;-.2636,-.4241,.84;-2.1344,2.9848,-.9409;.0299,4.0824,-1.133;2.4688,-3.9998,-.1272;3.033,1.1154,.8277;-3.7409,2.2705,.6616;-1.9016,-1.4267,-.488;.4511,-4.4284,-1.5164;.0268,-3.4607,-.1124;.1883,-2.6943,-1.7025;3.9432,-3.0436,-1.8778;2.5294,-2.4588,-2.7703;2.7986,-4.1895,-2.5672;1.864,-.3463,2.4891;-5.9053,1.1329,.842;-4.0611,-2.5639,-.2776;-6.0844,-1.2953,.3834;3.6058,4.5009,-.8195;2.0002,5.0156,-.274;2.2185,4.351,-1.9114;</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="2.271217"
                        y3="-1.932776"
                        z3="-0.188877"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.384535"
                        y3="2.967456"
                        z3="-0.360549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.881395"
                        y3="-2.731815"
                        z3="1.884315"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.231466"
                        y3="0.525364"
                        z3="0.664296"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.153519"
                        y3="-0.523962"
                        z3="1.534133"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.353102"
                        y3="1.193658"
                        z3="-0.043538"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.055425"
                        y3="1.161848"
                        z3="0.278518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.185147"
                        y3="0.555308"
                        z3="0.386227"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.656204"
                        y3="0.509195"
                        z3="0.07326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.138994"
                        y3="2.451158"
                        z3="-0.28415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.253423"
                        y3="2.467848"
                        z3="-0.583085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.015059"
                        y3="3.091535"
                        z3="-0.700937"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.077656"
                        y3="-3.229794"
                        z3="-0.795839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.805558"
                        y3="1.212488"
                        z3="0.438824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.771798"
                        y3="-0.859309"
                        z3="-0.180245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.599248"
                        y3="-3.458526"
                        z3="-1.040315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.885303"
                        y3="-3.220885"
                        z3="-2.074932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.02915"
                        y3="0.568833"
                        z3="0.548571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.994811"
                        y3="-1.503512"
                        z3="-0.069314"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.12985"
                        y3="-0.792577"
                        z3="0.296089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.08207"
                        y3="-1.815417"
                        z3="1.114103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.542536"
                        y3="4.276315"
                        z3="-0.869817"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.263632"
                        y3="-0.424144"
                        z3="0.839968"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.134358"
                        y3="2.984781"
                        z3="-0.940873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.029854"
                        y3="4.082441"
                        z3="-1.132953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.468818"
                        y3="-3.999762"
                        z3="-0.127219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.032959"
                        y3="1.115371"
                        z3="0.82767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.740917"
                        y3="2.27045"
                        z3="0.661565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.901595"
                        y3="-1.426679"
                        z3="-0.487986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.45107"
                        y3="-4.428414"
                        z3="-1.516438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.026833"
                        y3="-3.460714"
                        z3="-0.112407"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.18826"
                        y3="-2.694268"
                        z3="-1.702494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.943161"
                        y3="-3.043601"
                        z3="-1.877777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.529441"
                        y3="-2.458784"
                        z3="-2.770262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.798569"
                        y3="-4.189509"
                        z3="-2.567226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.864048"
                        y3="-0.346274"
                        z3="2.489147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.905325"
                        y3="1.132925"
                        z3="0.842045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.061121"
                        y3="-2.563866"
                        z3="-0.277637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.084417"
                        y3="-1.295257"
                        z3="0.383408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.605793"
                        y3="4.500933"
                        z3="-0.819504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.000239"
                        y3="5.015618"
                        z3="-0.27405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.218467"
                        y3="4.351024"
                        z3="-1.911368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.2712,-1.9328,-.1889;2.3845,2.9675,-.3605;1.8814,-2.7318,1.8843;2.2315,.5254,.6643;2.1535,-.524,1.5341;-1.3531,1.1937,-.0435;1.0554,1.1618,.2785;-.1851,.5553,.3862;-2.6562,.5092,.0733;1.139,2.4512,-.2842;-1.2534,2.4678,-.5831;-.0151,3.0915,-.7009;2.0777,-3.2298,-.7958;-3.8056,1.2125,.4388;-2.7718,-.8593,-.1802;.5992,-3.4585,-1.0403;2.8853,-3.2209,-2.0749;-5.0291,.5688,.5486;-3.9948,-1.5035,-.0693;-5.1299,-.7926,.2961;2.0821,-1.8154,1.1141;2.5425,4.2763,-.8698;-.2636,-.4241,.84;-2.1344,2.9848,-.9409;.0299,4.0824,-1.133;2.4688,-3.9998,-.1272;3.033,1.1154,.8277;-3.7409,2.2704,.6616;-1.9016,-1.4267,-.488;.4511,-4.4284,-1.5164;.0268,-3.4607,-.1124;.1883,-2.6943,-1.7025;3.9432,-3.0436,-1.8778;2.5294,-2.4588,-2.7703;2.7986,-4.1895,-2.5672;1.864,-.3463,2.4891;-5.9053,1.1329,.842;-4.0611,-2.5639,-.2776;-6.0844,-1.2953,.3834;3.6058,4.5009,-.8195;2.0002,5.0156,-.2741;2.2185,4.351,-1.9114;</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">2473</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2097.6116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1225.2856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.13837597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1776.50604403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2771.64442000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4882.86716388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2111.22274389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03157302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.92052448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.78214851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999917445100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999917445100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999834890199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.153500585401</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.9759 116.1080 116.2357 116.4636 116.6072 116.8068 117.0285 117.2030 117.3990 117.6201 117.6779 117.8825 118.1212 118.3163 118.5101 118.7113 118.8748 118.9833 119.0680 119.3283 119.4619 119.6425 119.8336 120.1270 120.3550 120.5350 120.6105 120.8643 121.2287 121.2777 121.6435 121.8813 122.0051 122.2682 122.7290 122.9867 123.1089 123.5994 123.9008 124.1456 124.5207 124.8134 125.3604 125.4917 125.7291 125.9226 126.1344 126.2316 126.3518 126.6641 126.8586 127.0886 127.5631 127.7644 128.0615 128.2088 128.6136 128.8128 128.9378 129.2961 129.5157 129.5737 129.8607 129.9455 130.3110 130.5460 130.8575 131.0763 131.3840 131.6772 131.9617 132.1890 132.2753 132.3501 132.7384 132.8773 133.0706 133.1127 133.4300 133.5080 134.1570 134.2712 134.3644 135.1913 135.4452 135.6465 135.9607 136.1755 136.6963 136.9766 137.5357 137.7451 138.0256 138.3445 138.5020 139.0036 139.0689 139.2451 139.5690 139.8571 140.0099 140.0692 140.2743 140.5355 140.8012 141.5886 142.1462 142.3707 142.4787 142.6357 143.3280 143.6755 143.8159 144.1196 144.2139 144.4442 144.7273 145.0285 145.2517 145.5417 145.6207 146.0505 146.0716 146.4332 147.0932 147.2253 147.6227 147.8408 148.2786 148.4970 148.6301 148.8385 149.0224 149.1929 149.2780 149.3362 150.0798 150.2170 150.5910 150.8047 150.9295 151.2581 151.4263 151.9690 152.3122 152.6435 152.8526 153.4225 153.7176 153.9991 154.1576 154.4040 154.6902 154.9711 155.3303 155.4711 155.7485 156.3746 156.4521 157.4926 157.7169 157.9136 158.0531 158.3540 158.9677 159.0412 159.2449 159.4687 159.7882 161.0462 161.4904 161.8259 162.2673 162.8093 163.4320 164.2602 165.4221 165.8441 168.0842 168.5247 168.6949 168.9315 169.6224 170.8375 171.5882 172.0110 173.3278 173.9348 174.2795 176.4421 177.2846 178.1282 178.8772 179.4063 181.0284 181.2101 184.0862 185.3477 185.7071 186.6381 187.6608 188.3005 189.1463 191.1541 192.0152 193.4646 194.0237 194.6527 196.9244 200.1537 202.7026 206.8669 207.3101 208.2697 618.4512 624.3710 630.8936 631.0837 633.1452 634.2502 635.0805 635.4443 637.2020 637.9001 638.2505 645.8589 645.9874 646.9005 648.8734 654.6821 661.4882 893.5797 896.1244 1198.4154 1211.3525 1212.9113</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.298143 -0.346676 -0.513958 -0.106464 -0.149830 0.116812 0.034332 -0.210979 0.097971 0.242557 -0.251909 -0.193501 0.167391 -0.202808 -0.206987 -0.279591 -0.253000 -0.169588 -0.175431 -0.150144 0.470187 -0.133501 0.140866 0.142200 0.138775 0.067116 0.168311 0.142838 0.148644 0.106984 0.095989 0.089171 0.096589 0.089519 0.089778 0.187969 0.154804 0.151842 0.156478 0.121531 0.111698 0.112158</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.2981 8.3467 8.5140 7.1065 7.1498 5.8832 5.9657 6.2110 5.9020 5.7574 6.2519 6.1935 5.8326 6.2028 6.2070 6.2796 6.2530 6.1696 6.1754 6.1501 5.5298 6.1335 0.8591 0.8578 0.8612 0.9329 0.8317 0.8572 0.8514 0.8930 0.9040 0.9108 0.9034 0.9105 0.9102 0.8120 0.8452 0.8482 0.8435 0.8785 0.8883 0.8878</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">8.0000 8.0000 8.0000 7.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.2981 -0.3467 -0.5140 -0.1065 -0.1498 0.1168 0.0343 -0.2110 0.0980 0.2426 -0.2519 -0.1935 0.1674 -0.2028 -0.2070 -0.2796 -0.2530 -0.1696 -0.1754 -0.1501 0.4702 -0.1335 0.1409 0.1422 0.1388 0.0671 0.1683 0.1428 0.1486 0.1070 0.0960 0.0892 0.0966 0.0895 0.0898 0.1880 0.1548 0.1518 0.1565 0.1215 0.1117 0.1122</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.1164 2.0378 2.0015 3.0568 3.1768 3.6117 4.1059 3.9368 3.5109 3.9148 3.9969 3.8924 3.7864 3.9383 3.9317 3.9118 3.9369 3.9205 3.9298 3.8916 4.4146 3.8823 1.0206 1.0058 1.0099 1.0251 1.0235 1.0062 0.9988 1.0093 1.0147 1.0043 1.0079 1.0064 1.0058 1.0130 0.9939 0.9954 0.9908 0.9936 0.9866 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.1164 2.0378 2.0015 3.0568 3.1768 3.6117 4.1059 3.9368 3.5109 3.9148 3.9969 3.8924 3.7864 3.9383 3.9317 3.9118 3.9369 3.9205 3.9298 3.8916 4.4146 3.8823 1.0206 1.0058 1.0099 1.0251 1.0235 1.0062 0.9988 1.0093 1.0147 1.0043 1.0079 1.0064 1.0058 1.0130 0.9939 0.9954 0.9908 0.9936 0.9866 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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="43">0.8406 1.2095 1.0628 0.9193 1.8894 0.9085 1.1153 0.9601 1.2318 0.9613 1.3700 0.8834 1.4258 1.4523 1.3439 0.9266 1.3503 1.3486 1.3998 1.4232 0.9760 0.9726 0.9563 0.9599 1.0047 1.4596 0.9830 1.4589 0.9754 0.9875 0.9879 0.9860 0.9931 0.9868 0.9863 1.4053 0.9823 1.4047 0.9872 0.9806 0.9834 0.9780 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 12 0 20 1 9 1 21 2 20 3 4 3 6 3 26 4 20 4 35 5 7 5 8 5 10 6 7 6 9 7 22 8 13 8 14 9 11 10 11 10 23 11 24 12 15 12 16 12 25 13 17 13 27 14 18 14 28 15 29 15 30 15 31 16 32 16 33 16 34 17 19 17 36 18 19 18 37 19 38 21 39 21 40 21 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018768997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.157144964611</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.04734 -0.70001 0.34733 -4.55597 6.17840 1.62243 -9.76206 8.90927 -0.85279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74176</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
