<?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="2.123727"
                        y3="-1.445943"
                        z3="0.225524"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.470949"
                        y3="2.596942"
                        z3="-0.168515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.693089"
                        y3="-3.074185"
                        z3="-1.282698"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.99453"
                        y3="0.415626"
                        z3="-1.607661"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.931705"
                        y3="-0.917943"
                        z3="-1.917303"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.353317"
                        y3="0.982132"
                        z3="-0.090218"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.953703"
                        y3="0.960709"
                        z3="-0.850976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.318888"
                        y3="0.41516"
                        z3="-0.840407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.690275"
                        y3="0.355407"
                        z3="-0.073932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.204135"
                        y3="2.124292"
                        z3="-0.102145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.086018"
                        y3="2.128158"
                        z3="0.6476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.183578"
                        y3="2.695468"
                        z3="0.639542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.922222"
                        y3="-2.288309"
                        z3="1.382949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.848641"
                        y3="1.134343"
                        z3="-0.02862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.829267"
                        y3="-1.034376"
                        z3="-0.09577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.273628"
                        y3="-2.605332"
                        z3="1.984607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.014085"
                        y3="-1.52314"
                        z3="2.321557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.103525"
                        y3="0.54381"
                        z3="-0.005417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.084118"
                        y3="-1.624995"
                        z3="-0.075963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.227814"
                        y3="-0.838888"
                        z3="-0.030375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.894086"
                        y3="-1.910949"
                        z3="-0.990114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.818674"
                        y3="3.705141"
                        z3="0.640077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.519047"
                        y3="-0.465507"
                        z3="-1.438062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.85467"
                        y3="2.579866"
                        z3="1.260999"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.363365"
                        y3="3.579452"
                        z3="1.236531"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.431699"
                        y3="-3.212411"
                        z3="1.074832"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.918435"
                        y3="0.702393"
                        z3="-1.317757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.771415"
                        y3="2.214561"
                        z3="-0.030131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.948118"
                        y3="-1.664448"
                        z3="-0.11005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.905569"
                        y3="-3.147515"
                        z3="1.280461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.795442"
                        y3="-1.698079"
                        z3="2.293208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.143911"
                        y3="-3.233492"
                        z3="2.865874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.845958"
                        y3="-2.10565"
                        z3="3.227209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.042172"
                        y3="-1.331231"
                        z3="1.864174"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.454519"
                        y3="-0.568211"
                        z3="2.613196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.690673"
                        y3="-1.158011"
                        z3="-2.867479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.987446"
                        y3="1.167642"
                        z3="0.023866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.167113"
                        y3="-2.704083"
                        z3="-0.08843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.206696"
                        y3="-1.299793"
                        z3="-0.014154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.8726"
                        y3="3.90143"
                        z3="0.458109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.678289"
                        y3="3.491949"
                        z3="1.702588"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.245409"
                        y3="4.597205"
                        z3="0.376821"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a40" 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:2.1237,-1.4459,.2255;2.4709,2.5969,-.1685;1.6931,-3.0742,-1.2827;1.9945,.4156,-1.6077;1.9317,-.9179,-1.9173;-1.3533,.9821,-.0902;.9537,.9607,-.851;-.3189,.4152,-.8404;-2.6903,.3554,-.0739;1.2041,2.1243,-.1021;-1.086,2.1282,.6476;.1836,2.6955,.6395;1.9222,-2.2883,1.3829;-3.8486,1.1343,-.0286;-2.8293,-1.0344,-.0958;3.2736,-2.6053,1.9846;1.0141,-1.5231,2.3216;-5.1035,.5438,-.0054;-4.0841,-1.625,-.076;-5.2278,-.8389,-.0304;1.8941,-1.9109,-.9901;2.8187,3.7051,.6401;-.519,-.4655,-1.4381;-1.8547,2.5799,1.261;.3634,3.5795,1.2365;1.4317,-3.2124,1.0748;2.9184,.7024,-1.3178;-3.7714,2.2146,-.0301;-1.9481,-1.6644,-.11;3.9056,-3.1475,1.2805;3.7954,-1.6981,2.2932;3.1439,-3.2335,2.8659;.846,-2.1056,3.2272;.0422,-1.3312,1.8642;1.4545,-.5682,2.6132;1.6907,-1.158,-2.8675;-5.9874,1.1676,.0239;-4.1671,-2.7041,-.0884;-6.2067,-1.2998,-.0142;3.8726,3.9014,.4581;2.6783,3.4919,1.7026;2.2454,4.5972,.3768;</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">1813.4967619272 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">5.457e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.040 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">0.865 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.938 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="2.12372721"
                                 y3="-1.44594346"
                                 z3="0.22552384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.47094946"
                                 y3="2.59694233"
                                 z3="-0.16851524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.69308883"
                                 y3="-3.07418499"
                                 z3="-1.2826979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.99453012"
                                 y3="0.41562639"
                                 z3="-1.60766061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.9317049"
                                 y3="-0.91794347"
                                 z3="-1.9173027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.35331693"
                                 y3="0.98213198"
                                 z3="-0.09021839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.95370255"
                                 y3="0.96070881"
                                 z3="-0.85097649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.31888803"
                                 y3="0.41515988"
                                 z3="-0.84040726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.69027451"
                                 y3="0.35540723"
                                 z3="-0.07393178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.2041347"
                                 y3="2.12429235"
                                 z3="-0.1021453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.08601793"
                                 y3="2.12815798"
                                 z3="0.64760035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.18357772"
                                 y3="2.69546814"
                                 z3="0.63954183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.92222246"
                                 y3="-2.2883092"
                                 z3="1.3829493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.84864135"
                                 y3="1.13434325"
                                 z3="-0.02862034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.82926666"
                                 y3="-1.03437631"
                                 z3="-0.09577002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.27362824"
                                 y3="-2.60533226"
                                 z3="1.98460749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.01408487"
                                 y3="-1.52314018"
                                 z3="2.32155675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.10352533"
                                 y3="0.5438097"
                                 z3="-0.00541733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.08411767"
                                 y3="-1.62499472"
                                 z3="-0.07596311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.22781434"
                                 y3="-0.8388878"
                                 z3="-0.03037504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.89408623"
                                 y3="-1.91094888"
                                 z3="-0.99011433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.81867426"
                                 y3="3.70514115"
                                 z3="0.64007693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.51904657"
                                 y3="-0.46550738"
                                 z3="-1.4380618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.85466985"
                                 y3="2.57986603"
                                 z3="1.26099942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.36336493"
                                 y3="3.57945213"
                                 z3="1.23653128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.43169874"
                                 y3="-3.21241062"
                                 z3="1.07483203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.91843482"
                                 y3="0.7023935"
                                 z3="-1.31775719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.77141457"
                                 y3="2.21456115"
                                 z3="-0.0301305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.94811757"
                                 y3="-1.66444831"
                                 z3="-0.11005044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.90556925"
                                 y3="-3.14751457"
                                 z3="1.28046072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.79544156"
                                 y3="-1.69807864"
                                 z3="2.29320823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.14391064"
                                 y3="-3.2334924"
                                 z3="2.86587359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.84595798"
                                 y3="-2.10565022"
                                 z3="3.22720937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.04217195"
                                 y3="-1.33123149"
                                 z3="1.8641736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.4545194"
                                 y3="-0.56821075"
                                 z3="2.61319552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.69067308"
                                 y3="-1.15801142"
                                 z3="-2.867479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.98744641"
                                 y3="1.16764173"
                                 z3="0.02386603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.16711291"
                                 y3="-2.70408328"
                                 z3="-0.08843043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.20669604"
                                 y3="-1.29979342"
                                 z3="-0.01415409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.87259987"
                                 y3="3.90142975"
                                 z3="0.45810919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.67828869"
                                 y3="3.49194863"
                                 z3="1.70258774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.24540906"
                                 y3="4.5972048"
                                 z3="0.37682117">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a40" 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:2.1237,-1.4459,.2255;2.4709,2.5969,-.1685;1.6931,-3.0742,-1.2827;1.9945,.4156,-1.6077;1.9317,-.9179,-1.9173;-1.3533,.9821,-.0902;.9537,.9607,-.851;-.3189,.4152,-.8404;-2.6903,.3554,-.0739;1.2041,2.1243,-.1021;-1.086,2.1282,.6476;.1836,2.6955,.6395;1.9222,-2.2883,1.3829;-3.8486,1.1343,-.0286;-2.8293,-1.0344,-.0958;3.2736,-2.6053,1.9846;1.0141,-1.5231,2.3216;-5.1035,.5438,-.0054;-4.0841,-1.625,-.076;-5.2278,-.8389,-.0304;1.8941,-1.9109,-.9901;2.8187,3.7051,.6401;-.519,-.4655,-1.4381;-1.8547,2.5799,1.261;.3634,3.5795,1.2365;1.4317,-3.2124,1.0748;2.9184,.7024,-1.3178;-3.7714,2.2146,-.0301;-1.9481,-1.6644,-.1101;3.9056,-3.1475,1.2805;3.7954,-1.6981,2.2932;3.1439,-3.2335,2.8659;.846,-2.1057,3.2272;.0422,-1.3312,1.8642;1.4545,-.5682,2.6132;1.6907,-1.158,-2.8675;-5.9874,1.1676,.0239;-4.1671,-2.7041,-.0884;-6.2067,-1.2998,-.0142;3.8726,3.9014,.4581;2.6783,3.4919,1.7026;2.2454,4.5972,.3768;</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="2.123727"
                        y3="-1.445943"
                        z3="0.225524"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.470949"
                        y3="2.596942"
                        z3="-0.168515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.693089"
                        y3="-3.074185"
                        z3="-1.282698"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.99453"
                        y3="0.415626"
                        z3="-1.607661"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.931705"
                        y3="-0.917943"
                        z3="-1.917303"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.353317"
                        y3="0.982132"
                        z3="-0.090218"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.953703"
                        y3="0.960709"
                        z3="-0.850976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.318888"
                        y3="0.41516"
                        z3="-0.840407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.690275"
                        y3="0.355407"
                        z3="-0.073932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.204135"
                        y3="2.124292"
                        z3="-0.102145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.086018"
                        y3="2.128158"
                        z3="0.6476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.183578"
                        y3="2.695468"
                        z3="0.639542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.922222"
                        y3="-2.288309"
                        z3="1.382949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.848641"
                        y3="1.134343"
                        z3="-0.02862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.829267"
                        y3="-1.034376"
                        z3="-0.09577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.273628"
                        y3="-2.605332"
                        z3="1.984607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.014085"
                        y3="-1.52314"
                        z3="2.321557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.103525"
                        y3="0.54381"
                        z3="-0.005417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.084118"
                        y3="-1.624995"
                        z3="-0.075963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.227814"
                        y3="-0.838888"
                        z3="-0.030375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.894086"
                        y3="-1.910949"
                        z3="-0.990114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.818674"
                        y3="3.705141"
                        z3="0.640077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.519047"
                        y3="-0.465507"
                        z3="-1.438062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.85467"
                        y3="2.579866"
                        z3="1.260999"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.363365"
                        y3="3.579452"
                        z3="1.236531"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.431699"
                        y3="-3.212411"
                        z3="1.074832"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.918435"
                        y3="0.702393"
                        z3="-1.317757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.771415"
                        y3="2.214561"
                        z3="-0.030131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.948118"
                        y3="-1.664448"
                        z3="-0.11005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.905569"
                        y3="-3.147515"
                        z3="1.280461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.795442"
                        y3="-1.698079"
                        z3="2.293208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.143911"
                        y3="-3.233492"
                        z3="2.865874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.845958"
                        y3="-2.10565"
                        z3="3.227209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.042172"
                        y3="-1.331231"
                        z3="1.864174"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.454519"
                        y3="-0.568211"
                        z3="2.613196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.690673"
                        y3="-1.158011"
                        z3="-2.867479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.987446"
                        y3="1.167642"
                        z3="0.023866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.167113"
                        y3="-2.704083"
                        z3="-0.08843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.206696"
                        y3="-1.299793"
                        z3="-0.014154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.8726"
                        y3="3.90143"
                        z3="0.458109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.678289"
                        y3="3.491949"
                        z3="1.702588"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.245409"
                        y3="4.597205"
                        z3="0.376821"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a40" 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:2.1237,-1.4459,.2255;2.4709,2.5969,-.1685;1.6931,-3.0742,-1.2827;1.9945,.4156,-1.6077;1.9317,-.9179,-1.9173;-1.3533,.9821,-.0902;.9537,.9607,-.851;-.3189,.4152,-.8404;-2.6903,.3554,-.0739;1.2041,2.1243,-.1021;-1.086,2.1282,.6476;.1836,2.6955,.6395;1.9222,-2.2883,1.3829;-3.8486,1.1343,-.0286;-2.8293,-1.0344,-.0958;3.2736,-2.6053,1.9846;1.0141,-1.5231,2.3216;-5.1035,.5438,-.0054;-4.0841,-1.625,-.076;-5.2278,-.8389,-.0304;1.8941,-1.9109,-.9901;2.8187,3.7051,.6401;-.519,-.4655,-1.4381;-1.8547,2.5799,1.261;.3634,3.5795,1.2365;1.4317,-3.2124,1.0748;2.9184,.7024,-1.3178;-3.7714,2.2146,-.0301;-1.9481,-1.6644,-.11;3.9056,-3.1475,1.2805;3.7954,-1.6981,2.2932;3.1439,-3.2335,2.8659;.846,-2.1056,3.2272;.0422,-1.3312,1.8642;1.4545,-.5682,2.6132;1.6907,-1.158,-2.8675;-5.9874,1.1676,.0239;-4.1671,-2.7041,-.0884;-6.2067,-1.2998,-.0142;3.8726,3.9014,.4581;2.6783,3.4919,1.7026;2.2454,4.5972,.3768;</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">2473</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2067.5199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.0742</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.12906661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1813.49676193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2808.62582854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4956.83986393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2148.21403539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03524808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.91238766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.78332105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999781953203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999781953203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999563906405</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.155409485855</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.9852 116.0625 116.2809 116.4085 116.6468 116.8588 117.1247 117.2819 117.4844 117.5256 117.7922 117.8777 118.0294 118.2159 118.4533 118.6916 118.9479 119.0897 119.1420 119.3577 119.5185 119.7784 119.9467 120.0868 120.3285 120.5981 120.6243 120.7894 121.2292 121.4210 121.5344 121.8402 122.1960 122.4682 122.5125 122.5556 122.9418 123.2746 123.9023 124.2685 124.4812 125.1477 125.2829 125.5929 125.6343 125.9271 126.0094 126.2978 126.5248 126.6976 126.8338 127.0052 127.3033 127.5210 128.0502 128.7644 128.8179 129.1483 129.3375 129.4531 129.6323 129.8219 130.0632 130.2652 130.4225 130.7213 130.7735 130.9900 131.6060 131.8517 132.1443 132.3423 132.4837 132.5944 132.7909 132.8860 133.0780 133.1197 133.4202 133.5520 133.7248 134.3003 134.8429 135.2786 135.4960 135.9479 135.9699 136.0235 136.4501 136.9291 137.2441 137.6016 137.8364 138.1151 138.4990 138.8599 139.0345 139.3363 139.3948 140.0273 140.0767 140.3160 140.5048 140.8262 141.0252 141.3524 142.0775 142.3114 142.4583 142.9349 143.2226 143.4236 143.7248 143.8137 144.4567 144.5552 144.7702 144.9356 145.2826 145.4943 145.7669 145.9901 146.1252 146.5271 146.8573 147.2830 147.9998 148.1354 148.3946 148.5075 148.6849 148.9267 149.1669 149.3275 149.3423 149.5058 150.0226 150.1330 150.3208 150.4124 150.7489 151.0888 151.2052 151.6062 152.0890 152.5607 152.8129 153.2048 153.3912 153.9712 154.2236 154.3434 154.7057 154.7306 155.4094 155.4822 155.8536 156.1087 156.9221 157.4363 157.7039 157.8678 158.1937 158.3839 158.7609 158.8783 159.2787 159.4805 159.9881 160.2889 161.6673 161.9033 162.3297 163.0960 163.7330 164.0367 164.7376 166.7417 167.6165 168.3734 168.6073 168.8143 169.5149 170.2571 171.6057 171.8396 173.0826 173.8446 174.1185 176.4158 176.8082 178.6518 179.4353 180.2652 180.6511 181.4248 184.4245 185.2977 185.5972 185.8431 187.6873 188.5460 189.1762 191.0688 192.1215 193.4723 194.9698 195.1429 196.6620 199.7414 202.7086 206.2867 207.2149 208.7070 619.1193 624.6376 630.7244 631.9370 633.1166 634.1922 635.0881 635.5499 637.3625 637.8090 638.3849 645.9384 646.1529 646.6812 649.1761 654.6265 661.5067 892.7840 896.6794 1197.8829 1211.1904 1212.6215</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">-0.307445 -0.354209 -0.541571 -0.119573 -0.130059 0.112522 -0.007177 -0.200097 0.129353 0.273006 -0.234560 -0.207042 0.154508 -0.214470 -0.227498 -0.255069 -0.259207 -0.168228 -0.173864 -0.158238 0.492957 -0.128834 0.135174 0.145009 0.143540 0.071009 0.159068 0.145262 0.140987 0.095378 0.089754 0.094788 0.105097 0.086545 0.092186 0.194611 0.158226 0.158402 0.160733 0.122965 0.113624 0.112434</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">8.3074 8.3542 8.5416 7.1196 7.1301 5.8875 6.0072 6.2001 5.8706 5.7270 6.2346 6.2070 5.8455 6.2145 6.2275 6.2551 6.2592 6.1682 6.1739 6.1582 5.5070 6.1288 0.8648 0.8550 0.8565 0.9290 0.8409 0.8547 0.8590 0.9046 0.9102 0.9052 0.8949 0.9135 0.9078 0.8054 0.8418 0.8416 0.8393 0.8770 0.8864 0.8876</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">-0.3074 -0.3542 -0.5416 -0.1196 -0.1301 0.1125 -0.0072 -0.2001 0.1294 0.2730 -0.2346 -0.2070 0.1545 -0.2145 -0.2275 -0.2551 -0.2592 -0.1682 -0.1739 -0.1582 0.4930 -0.1288 0.1352 0.1450 0.1435 0.0710 0.1591 0.1453 0.1410 0.0954 0.0898 0.0948 0.1051 0.0865 0.0922 0.1946 0.1582 0.1584 0.1607 0.1230 0.1136 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.1003 2.0296 1.9663 3.0915 3.2168 3.5624 4.0624 3.8993 3.4713 3.8449 3.9765 3.9056 3.7841 3.9419 3.9310 3.9339 3.9252 3.9108 3.9322 3.8908 4.3678 3.8750 1.0253 1.0040 1.0087 1.0311 1.0335 1.0070 1.0089 1.0089 1.0061 1.0058 1.0102 1.0055 1.0062 1.0038 0.9928 0.9931 0.9895 0.9932 0.9875 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.1003 2.0296 1.9663 3.0915 3.2168 3.5624 4.0624 3.8993 3.4713 3.8449 3.9765 3.9056 3.7841 3.9419 3.9310 3.9339 3.9252 3.9108 3.9322 3.8908 4.3678 3.8750 1.0253 1.0040 1.0087 1.0311 1.0335 1.0070 1.0089 1.0089 1.0061 1.0058 1.0102 1.0055 1.0062 1.0038 0.9928 0.9931 0.9895 0.9932 0.9875 0.9851</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">0.8402 1.1910 1.0489 0.9120 1.8606 0.9361 1.1188 0.9743 1.2550 0.9533 1.3505 0.8930 1.4090 1.4453 1.3356 0.9549 1.3530 1.3248 1.3851 1.4298 0.9797 0.9731 0.9670 0.9536 1.0041 1.4599 0.9817 1.4662 0.9893 0.9869 0.9867 0.9863 0.9881 0.9896 0.9895 1.4025 0.9838 1.4047 0.9833 0.9803 0.9826 0.9788 0.9777</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">-0.020283383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.149349994732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.80003 -3.24640 0.55364 -0.39441 1.97884 1.58442 13.55968 -12.25371 1.30597</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
