<?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="2.270747"
                        y3="-1.895491"
                        z3="0.288505"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.396051"
                        y3="3.018082"
                        z3="-0.22974"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.807384"
                        y3="-2.927641"
                        z3="-1.665418"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.2291"
                        y3="0.446137"
                        z3="-0.856501"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.121456"
                        y3="-0.700642"
                        z3="-1.592768"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.321437"
                        y3="1.181039"
                        z3="-0.033584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.05906"
                        y3="1.127249"
                        z3="-0.51807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.175437"
                        y3="0.501142"
                        z3="-0.458278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.613899"
                        y3="0.472713"
                        z3="0.054131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.155288"
                        y3="2.482947"
                        z3="-0.14993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.207725"
                        y3="2.518512"
                        z3="0.319446"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.021887"
                        y3="3.166303"
                        z3="0.255073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.006577"
                        y3="-3.094138"
                        z3="1.056151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.490118"
                        y3="0.723298"
                        z3="1.112474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.987209"
                        y3="-0.471852"
                        z3="-0.9046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.769643"
                        y3="-2.941771"
                        z3="2.352939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.513495"
                        y3="-3.237129"
                        z3="1.278805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.699545"
                        y3="0.051477"
                        z3="1.209742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.197111"
                        y3="-1.143608"
                        z3="-0.807814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.058537"
                        y3="-0.885976"
                        z3="0.250456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.043196"
                        y3="-1.926835"
                        z3="-1.015004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.556778"
                        y3="4.389354"
                        z3="0.082132"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.258997"
                        y3="-0.544779"
                        z3="-0.724696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.078538"
                        y3="3.080659"
                        z3="0.630962"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.074791"
                        y3="4.21238"
                        z3="0.525679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.391077"
                        y3="-3.959023"
                        z3="0.511963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.997039"
                        y3="1.025175"
                        z3="-1.160602"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.214374"
                        y3="1.434797"
                        z3="1.880939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.334808"
                        y3="-0.673005"
                        z3="-1.745444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.416963"
                        y3="-2.083679"
                        z3="2.927947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.625462"
                        y3="-3.833421"
                        z3="2.962477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.840209"
                        y3="-2.828284"
                        z3="2.17907"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.03494"
                        y3="-3.356794"
                        z3="0.344109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.111981"
                        y3="-2.370276"
                        z3="1.806616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.317518"
                        y3="-4.120648"
                        z3="1.886576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.775119"
                        y3="-0.635967"
                        z3="-2.543625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.358831"
                        y3="0.254843"
                        z3="2.043688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.469049"
                        y3="-1.867485"
                        z3="-1.565203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.000759"
                        y3="-1.412534"
                        z3="0.327629"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.967243"
                        y3="5.029117"
                        z3="-0.57926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.610627"
                        y3="4.617196"
                        z3="-0.059032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.286924"
                        y3="4.604722"
                        z3="1.118931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" 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 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a40" 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:2.2707,-1.8955,.2885;2.3961,3.0181,-.2297;1.8074,-2.9276,-1.6654;2.2291,.4461,-.8565;2.1215,-.7006,-1.5928;-1.3214,1.181,-.0336;1.0591,1.1272,-.5181;-.1754,.5011,-.4583;-2.6139,.4727,.0541;1.1553,2.4829,-.1499;-1.2077,2.5185,.3194;.0219,3.1663,.2551;2.0066,-3.0941,1.0562;-3.4901,.7233,1.1125;-2.9872,-.4719,-.9046;2.7696,-2.9418,2.3529;.5135,-3.2371,1.2788;-4.6995,.0515,1.2097;-4.1971,-1.1436,-.8078;-5.0585,-.886,.2505;2.0432,-1.9268,-1.015;2.5568,4.3894,.0821;-.259,-.5448,-.7247;-2.0785,3.0807,.631;.0748,4.2124,.5257;2.3911,-3.959,.512;2.997,1.0252,-1.1606;-3.2144,1.4348,1.8809;-2.3348,-.673,-1.7454;2.417,-2.0837,2.9279;2.6255,-3.8334,2.9625;3.8402,-2.8283,2.1791;-.0349,-3.3568,.3441;.112,-2.3703,1.8066;.3175,-4.1206,1.8866;1.7751,-.636,-2.5436;-5.3588,.2548,2.0437;-4.469,-1.8675,-1.5652;-6.0008,-1.4125,.3276;1.9672,5.0291,-.5793;3.6106,4.6172,-.059;2.2869,4.6047,1.1189;</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">1779.0001756713 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">5.116e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 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">0.553 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.260 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="2.27074662"
                                 y3="-1.89549075"
                                 z3="0.28850484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.39605144"
                                 y3="3.01808158"
                                 z3="-0.22974035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80738446"
                                 y3="-2.92764089"
                                 z3="-1.66541836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.22910021"
                                 y3="0.44613711"
                                 z3="-0.85650066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.12145629"
                                 y3="-0.70064165"
                                 z3="-1.59276837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.3214368"
                                 y3="1.18103898"
                                 z3="-0.03358431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.05905978"
                                 y3="1.12724903"
                                 z3="-0.51806979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.17543708"
                                 y3="0.50114227"
                                 z3="-0.45827766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.61389938"
                                 y3="0.47271345"
                                 z3="0.05413053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15528782"
                                 y3="2.48294692"
                                 z3="-0.14993003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.20772511"
                                 y3="2.51851179"
                                 z3="0.3194462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.02188693"
                                 y3="3.16630337"
                                 z3="0.2550729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.00657665"
                                 y3="-3.09413789"
                                 z3="1.05615091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.49011838"
                                 y3="0.72329846"
                                 z3="1.11247421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.98720939"
                                 y3="-0.47185192"
                                 z3="-0.90460046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76964348"
                                 y3="-2.94177095"
                                 z3="2.35293868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.51349469"
                                 y3="-3.23712898"
                                 z3="1.27880471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.69954541"
                                 y3="0.05147696"
                                 z3="1.20974162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.19711135"
                                 y3="-1.1436077"
                                 z3="-0.80781435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.05853737"
                                 y3="-0.88597649"
                                 z3="0.25045589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.04319574"
                                 y3="-1.92683492"
                                 z3="-1.01500422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.55677773"
                                 y3="4.38935364"
                                 z3="0.08213192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.25899672"
                                 y3="-0.5447786"
                                 z3="-0.72469599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.07853824"
                                 y3="3.08065904"
                                 z3="0.63096165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.07479149"
                                 y3="4.2123802"
                                 z3="0.52567882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.39107686"
                                 y3="-3.95902315"
                                 z3="0.51196303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.9970389"
                                 y3="1.02517493"
                                 z3="-1.16060154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.21437426"
                                 y3="1.43479663"
                                 z3="1.88093887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.33480807"
                                 y3="-0.67300451"
                                 z3="-1.74544426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.41696315"
                                 y3="-2.08367944"
                                 z3="2.92794663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.62546192"
                                 y3="-3.83342093"
                                 z3="2.96247676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.84020858"
                                 y3="-2.82828368"
                                 z3="2.1790703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.03493961"
                                 y3="-3.35679364"
                                 z3="0.34410901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.1119814"
                                 y3="-2.37027646"
                                 z3="1.80661638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.31751784"
                                 y3="-4.12064793"
                                 z3="1.8865762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.77511892"
                                 y3="-0.63596729"
                                 z3="-2.54362457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.35883075"
                                 y3="0.25484341"
                                 z3="2.04368783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.46904911"
                                 y3="-1.86748493"
                                 z3="-1.56520329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.0007595"
                                 y3="-1.41253403"
                                 z3="0.32762896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.9672425"
                                 y3="5.02911709"
                                 z3="-0.57925961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.61062671"
                                 y3="4.6171964"
                                 z3="-0.05903233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.28692404"
                                 y3="4.60472155"
                                 z3="1.11893055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a10" 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 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" 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 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a40" 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:2.2707,-1.8955,.2885;2.3961,3.0181,-.2297;1.8074,-2.9276,-1.6654;2.2291,.4461,-.8565;2.1215,-.7006,-1.5928;-1.3214,1.181,-.0336;1.0591,1.1272,-.5181;-.1754,.5011,-.4583;-2.6139,.4727,.0541;1.1553,2.4829,-.1499;-1.2077,2.5185,.3194;.0219,3.1663,.2551;2.0066,-3.0941,1.0562;-3.4901,.7233,1.1125;-2.9872,-.4719,-.9046;2.7696,-2.9418,2.3529;.5135,-3.2371,1.2788;-4.6995,.0515,1.2097;-4.1971,-1.1436,-.8078;-5.0585,-.886,.2505;2.0432,-1.9268,-1.015;2.5568,4.3894,.0821;-.259,-.5448,-.7247;-2.0785,3.0807,.631;.0748,4.2124,.5257;2.3911,-3.959,.512;2.997,1.0252,-1.1606;-3.2144,1.4348,1.8809;-2.3348,-.673,-1.7454;2.417,-2.0837,2.9279;2.6255,-3.8334,2.9625;3.8402,-2.8283,2.1791;-.0349,-3.3568,.3441;.112,-2.3703,1.8066;.3175,-4.1206,1.8866;1.7751,-.636,-2.5436;-5.3588,.2548,2.0437;-4.469,-1.8675,-1.5652;-6.0008,-1.4125,.3276;1.9672,5.0291,-.5793;3.6106,4.6172,-.059;2.2869,4.6047,1.1189;</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="2.270747"
                        y3="-1.895491"
                        z3="0.288505"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.396051"
                        y3="3.018082"
                        z3="-0.22974"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.807384"
                        y3="-2.927641"
                        z3="-1.665418"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.2291"
                        y3="0.446137"
                        z3="-0.856501"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.121456"
                        y3="-0.700642"
                        z3="-1.592768"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.321437"
                        y3="1.181039"
                        z3="-0.033584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.05906"
                        y3="1.127249"
                        z3="-0.51807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.175437"
                        y3="0.501142"
                        z3="-0.458278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.613899"
                        y3="0.472713"
                        z3="0.054131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.155288"
                        y3="2.482947"
                        z3="-0.14993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.207725"
                        y3="2.518512"
                        z3="0.319446"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.021887"
                        y3="3.166303"
                        z3="0.255073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.006577"
                        y3="-3.094138"
                        z3="1.056151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.490118"
                        y3="0.723298"
                        z3="1.112474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.987209"
                        y3="-0.471852"
                        z3="-0.9046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.769643"
                        y3="-2.941771"
                        z3="2.352939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.513495"
                        y3="-3.237129"
                        z3="1.278805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.699545"
                        y3="0.051477"
                        z3="1.209742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.197111"
                        y3="-1.143608"
                        z3="-0.807814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.058537"
                        y3="-0.885976"
                        z3="0.250456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.043196"
                        y3="-1.926835"
                        z3="-1.015004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.556778"
                        y3="4.389354"
                        z3="0.082132"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.258997"
                        y3="-0.544779"
                        z3="-0.724696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.078538"
                        y3="3.080659"
                        z3="0.630962"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.074791"
                        y3="4.21238"
                        z3="0.525679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.391077"
                        y3="-3.959023"
                        z3="0.511963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.997039"
                        y3="1.025175"
                        z3="-1.160602"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.214374"
                        y3="1.434797"
                        z3="1.880939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.334808"
                        y3="-0.673005"
                        z3="-1.745444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.416963"
                        y3="-2.083679"
                        z3="2.927947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.625462"
                        y3="-3.833421"
                        z3="2.962477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.840209"
                        y3="-2.828284"
                        z3="2.17907"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.03494"
                        y3="-3.356794"
                        z3="0.344109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.111981"
                        y3="-2.370276"
                        z3="1.806616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.317518"
                        y3="-4.120648"
                        z3="1.886576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.775119"
                        y3="-0.635967"
                        z3="-2.543625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.358831"
                        y3="0.254843"
                        z3="2.043688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.469049"
                        y3="-1.867485"
                        z3="-1.565203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.000759"
                        y3="-1.412534"
                        z3="0.327629"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.967243"
                        y3="5.029117"
                        z3="-0.57926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.610627"
                        y3="4.617196"
                        z3="-0.059032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.286924"
                        y3="4.604722"
                        z3="1.118931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" 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 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a40" 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:2.2707,-1.8955,.2885;2.3961,3.0181,-.2297;1.8074,-2.9276,-1.6654;2.2291,.4461,-.8565;2.1215,-.7006,-1.5928;-1.3214,1.181,-.0336;1.0591,1.1272,-.5181;-.1754,.5011,-.4583;-2.6139,.4727,.0541;1.1553,2.4829,-.1499;-1.2077,2.5185,.3194;.0219,3.1663,.2551;2.0066,-3.0941,1.0562;-3.4901,.7233,1.1125;-2.9872,-.4719,-.9046;2.7696,-2.9418,2.3529;.5135,-3.2371,1.2788;-4.6995,.0515,1.2097;-4.1971,-1.1436,-.8078;-5.0585,-.886,.2505;2.0432,-1.9268,-1.015;2.5568,4.3894,.0821;-.259,-.5448,-.7247;-2.0785,3.0807,.631;.0748,4.2124,.5257;2.3911,-3.959,.512;2.997,1.0252,-1.1606;-3.2144,1.4348,1.8809;-2.3348,-.673,-1.7454;2.417,-2.0837,2.9279;2.6255,-3.8334,2.9625;3.8402,-2.8283,2.1791;-.0349,-3.3568,.3441;.112,-2.3703,1.8066;.3175,-4.1206,1.8866;1.7751,-.636,-2.5436;-5.3588,.2548,2.0437;-4.469,-1.8675,-1.5652;-6.0008,-1.4125,.3276;1.9672,5.0291,-.5793;3.6106,4.6172,-.059;2.2869,4.6047,1.1189;</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">2482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2065.3867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1210.3480</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.12981503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1779.00017567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2774.12999070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4888.05643778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2113.92644708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03786106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.89695960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.76714458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440333</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999981813775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999981813775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999963627551</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.150935650857</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.8176 116.1417 116.2475 116.4750 116.6338 116.7306 116.8272 117.0860 117.2779 117.5615 117.7282 118.0245 118.2035 118.3120 118.4266 118.6385 118.7382 118.8219 119.0291 119.3992 119.4549 119.6426 119.7214 120.2005 120.4078 120.4742 120.7091 120.8246 121.0703 121.2820 121.3721 121.6997 121.9229 122.3258 122.4671 122.8782 123.1138 123.4992 123.8144 124.1939 124.7306 124.8674 125.2491 125.5613 125.6670 125.9117 126.0275 126.2791 126.5116 126.6458 126.8570 127.1442 127.3022 127.6845 127.9684 128.2860 128.4856 128.6604 128.7636 129.1708 129.4348 129.6230 129.6497 129.9168 130.3262 130.4645 130.6307 130.9504 131.2805 131.5894 131.8837 132.1517 132.3166 132.5571 132.7103 132.8242 132.9708 133.0956 133.3753 133.4579 134.0698 134.2417 134.3191 135.3815 135.4950 135.7084 135.8747 136.1807 136.6346 136.8632 137.3297 137.6727 138.2875 138.3528 138.8657 139.0036 139.1097 139.2806 139.4946 139.8232 139.9910 140.0929 140.2302 140.5443 140.9744 141.6206 142.0560 142.2190 142.5780 142.6550 143.3067 143.7229 143.8290 144.0510 144.1974 144.4522 144.6032 144.7975 145.1701 145.4353 145.6366 145.8971 146.0817 146.4790 146.9909 147.2141 147.5855 147.7737 148.1832 148.3792 148.4811 148.7891 148.9204 149.1372 149.2733 149.4321 149.9041 150.2152 150.4968 150.6673 150.9370 151.3538 151.4270 151.6261 152.2170 152.6045 152.7101 153.2837 153.6038 153.9063 154.2179 154.4309 154.6378 154.9506 155.3181 155.3606 155.6660 156.2644 156.4035 157.2811 157.5816 157.7958 158.1887 158.2953 158.7701 158.9182 159.0501 159.3976 159.7617 160.9077 161.2911 161.8051 162.1489 162.6202 163.2938 164.2097 165.3464 165.8684 167.9390 168.3378 168.5147 168.8018 169.4420 170.6606 171.2105 171.8055 173.0984 173.6061 174.1233 176.1939 177.0340 177.7597 178.5198 179.1039 180.8063 181.0281 183.6030 185.2673 185.6893 186.5570 187.4094 188.2012 189.0468 190.9823 191.9182 193.1118 193.7768 194.3450 196.7001 199.9549 202.6172 206.8304 207.2857 207.7471 617.8703 624.2509 630.7127 630.8297 633.0482 634.1824 635.0790 635.3686 637.1116 637.7903 638.1194 645.8805 646.0356 646.5120 648.8193 654.5695 661.3258 893.1938 895.5925 1198.4569 1211.1705 1212.2228</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">-0.305481 -0.354553 -0.543502 -0.108095 -0.141978 0.145514 0.039628 -0.222667 0.077766 0.240932 -0.259327 -0.189746 0.167408 -0.204299 -0.216142 -0.257325 -0.271460 -0.175394 -0.168072 -0.154962 0.481316 -0.130334 0.138866 0.145051 0.142707 0.068974 0.169712 0.146535 0.147175 0.090795 0.091799 0.097934 0.094236 0.090196 0.106722 0.192646 0.158663 0.158606 0.161235 0.112607 0.123299 0.113015</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">8.3055 8.3546 8.5435 7.1081 7.1420 5.8545 5.9604 6.2227 5.9222 5.7591 6.2593 6.1897 5.8326 6.2043 6.2161 6.2573 6.2715 6.1754 6.1681 6.1550 5.5187 6.1303 0.8611 0.8549 0.8573 0.9310 0.8303 0.8535 0.8528 0.9092 0.9082 0.9021 0.9058 0.9098 0.8933 0.8074 0.8413 0.8414 0.8388 0.8874 0.8767 0.8870</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">-0.3055 -0.3546 -0.5435 -0.1081 -0.1420 0.1455 0.0396 -0.2227 0.0778 0.2409 -0.2593 -0.1897 0.1674 -0.2043 -0.2161 -0.2573 -0.2715 -0.1754 -0.1681 -0.1550 0.4813 -0.1303 0.1389 0.1451 0.1427 0.0690 0.1697 0.1465 0.1472 0.0908 0.0918 0.0979 0.0942 0.0902 0.1067 0.1926 0.1587 0.1586 0.1612 0.1126 0.1233 0.1130</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.1115 2.0291 1.9611 3.0549 3.1919 3.5887 4.0954 3.9391 3.5249 3.9075 3.9954 3.8897 3.7871 3.9301 3.9255 3.9403 3.9014 3.9192 3.9094 3.8853 4.3972 3.8766 1.0151 1.0046 1.0089 1.0228 1.0211 1.0053 1.0047 1.0056 1.0054 1.0077 1.0171 1.0058 1.0091 1.0104 0.9929 0.9927 0.9894 0.9868 0.9931 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.1115 2.0291 1.9611 3.0549 3.1919 3.5887 4.0954 3.9391 3.5249 3.9075 3.9954 3.8897 3.7871 3.9301 3.9255 3.9403 3.9014 3.9192 3.9094 3.8853 4.3972 3.8766 1.0151 1.0046 1.0089 1.0228 1.0211 1.0053 1.0047 1.0056 1.0054 1.0077 1.0171 1.0058 1.0091 1.0104 0.9929 0.9927 0.9894 0.9868 0.9931 0.9857</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">0.8362 1.2112 1.0598 0.9147 1.8485 0.9134 1.1106 0.9567 1.2456 0.9588 1.3611 0.8939 1.4172 1.4468 1.3435 0.9375 1.3501 1.3509 1.3978 1.4249 0.9803 0.9740 0.9617 0.9559 1.0053 1.4588 0.9821 1.4529 0.9860 0.9861 0.9859 0.9933 0.9876 0.9849 0.9875 1.4031 0.9833 1.4042 0.9834 0.9797 0.9784 0.9825 0.9785</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">-0.018586694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.148401719047</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.64693 -0.42932 0.21761 -3.18600 5.02595 1.83995 10.07218 -9.40578 0.66639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00473</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
