<?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="2.262985"
                        y3="-2.559962"
                        z3="0.985914"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.16909"
                        y3="3.281494"
                        z3="-0.8481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.503632"
                        y3="-1.749751"
                        z3="-1.11101"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.212534"
                        y3="0.752488"
                        z3="-0.061112"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.252254"
                        y3="-0.383949"
                        z3="0.693341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.452875"
                        y3="1.357997"
                        z3="-0.214437"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.975075"
                        y3="1.375762"
                        z3="-0.227695"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.224882"
                        y3="0.717461"
                        z3="-0.016702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.716744"
                        y3="0.630233"
                        z3="0.01559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.954792"
                        y3="2.715718"
                        z3="-0.659815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.453188"
                        y3="2.681785"
                        z3="-0.630313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.256639"
                        y3="3.356121"
                        z3="-0.851998"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.345161"
                        y3="-3.934658"
                        z3="0.543127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.812068"
                        y3="1.267535"
                        z3="0.602211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.849584"
                        y3="-0.711004"
                        z3="-0.350275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.846777"
                        y3="-4.731119"
                        z3="1.727743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.988888"
                        y3="-4.405762"
                        z3="0.060049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.001678"
                        y3="0.586538"
                        z3="0.814045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.03953"
                        y3="-1.391879"
                        z3="-0.139584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.121396"
                        y3="-0.74648"
                        z3="0.444215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.342434"
                        y3="-1.590451"
                        z3="0.080771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.225794"
                        y3="4.649471"
                        z3="-1.206383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.215432"
                        y3="-0.30734"
                        z3="0.332753"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.385507"
                        y3="3.201671"
                        z3="-0.808655"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.290714"
                        y3="4.384977"
                        z3="-1.184082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.07313"
                        y3="-4.000726"
                        z3="-0.267955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.984125"
                        y3="1.372633"
                        z3="0.135947"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.729348"
                        y3="2.301271"
                        z3="0.914367"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.021844"
                        y3="-1.225052"
                        z3="-0.823433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.822073"
                        y3="-4.378305"
                        z3="2.063819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.151114"
                        y3="-4.685117"
                        z3="2.567014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.95429"
                        y3="-5.776863"
                        z3="1.440978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.060543"
                        y3="-5.442536"
                        z3="-0.269509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.625501"
                        y3="-3.818155"
                        z3="-0.783118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.247909"
                        y3="-4.35982"
                        z3="0.859716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.98029"
                        y3="-0.336132"
                        z3="1.668856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.835603"
                        y3="1.098609"
                        z3="1.276506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.123006"
                        y3="-2.428365"
                        z3="-0.439987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.04994"
                        y3="-1.277236"
                        z3="0.609036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.755825"
                        y3="4.836107"
                        z3="-2.174969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.280004"
                        y3="4.906827"
                        z3="-1.274989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.755915"
                        y3="5.286863"
                        z3="-0.453414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a41" 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:2.263,-2.56,.9859;2.1691,3.2815,-.8481;2.5036,-1.7498,-1.111;2.2125,.7525,-.0611;2.2523,-.3839,.6933;-1.4529,1.358,-.2144;.9751,1.3758,-.2277;-.2249,.7175,-.0167;-2.7167,.6302,.0156;.9548,2.7157,-.6598;-1.4532,2.6818,-.6303;-.2566,3.3561,-.852;2.3452,-3.9347,.5431;-3.8121,1.2675,.6022;-2.8496,-.711,-.3503;2.8468,-4.7311,1.7277;.9889,-4.4058,.06;-5.0017,.5865,.814;-4.0395,-1.3919,-.1396;-5.1214,-.7465,.4442;2.3424,-1.5905,.0808;2.2258,4.6495,-1.2064;-.2154,-.3073,.3328;-2.3855,3.2017,-.8087;-.2907,4.385,-1.1841;3.0731,-4.0007,-.268;2.9841,1.3726,.1359;-3.7293,2.3013,.9144;-2.0218,-1.2251,-.8234;3.8221,-4.3783,2.0638;2.1511,-4.6851,2.567;2.9543,-5.7769,1.441;1.0605,-5.4425,-.2695;.6255,-3.8182,-.7831;.2479,-4.3598,.8597;1.9803,-.3361,1.6689;-5.8356,1.0986,1.2765;-4.123,-2.4284,-.44;-6.0499,-1.2772,.609;1.7558,4.8361,-2.175;3.28,4.9068,-1.275;1.7559,5.2869,-.4534;</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">1738.0695725390 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">5.455e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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">0.782 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.492 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="2.2629847"
                                 y3="-2.55996201"
                                 z3="0.98591377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.16909048"
                                 y3="3.28149388"
                                 z3="-0.84809985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.50363175"
                                 y3="-1.74975082"
                                 z3="-1.11100985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.21253374"
                                 y3="0.75248806"
                                 z3="-0.06111163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.25225402"
                                 y3="-0.38394857"
                                 z3="0.69334113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.45287519"
                                 y3="1.35799713"
                                 z3="-0.21443675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.97507461"
                                 y3="1.37576237"
                                 z3="-0.22769491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.22488232"
                                 y3="0.71746133"
                                 z3="-0.01670216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.71674434"
                                 y3="0.63023324"
                                 z3="0.01559029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.95479184"
                                 y3="2.71571762"
                                 z3="-0.65981532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.45318772"
                                 y3="2.68178514"
                                 z3="-0.63031292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.2566389"
                                 y3="3.3561206"
                                 z3="-0.85199848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.34516135"
                                 y3="-3.93465753"
                                 z3="0.54312726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.81206819"
                                 y3="1.26753467"
                                 z3="0.60221087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.84958427"
                                 y3="-0.71100386"
                                 z3="-0.35027533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.84677714"
                                 y3="-4.73111936"
                                 z3="1.72774331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.98888822"
                                 y3="-4.40576165"
                                 z3="0.06004907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.00167815"
                                 y3="0.58653828"
                                 z3="0.81404518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.03952982"
                                 y3="-1.39187854"
                                 z3="-0.13958393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.12139586"
                                 y3="-0.74647957"
                                 z3="0.444215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.34243417"
                                 y3="-1.59045143"
                                 z3="0.08077051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.22579371"
                                 y3="4.64947113"
                                 z3="-1.2063827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.21543174"
                                 y3="-0.30734008"
                                 z3="0.33275332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.38550664"
                                 y3="3.20167122"
                                 z3="-0.80865497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.29071405"
                                 y3="4.3849774"
                                 z3="-1.18408178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.07312994"
                                 y3="-4.00072613"
                                 z3="-0.26795477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.98412453"
                                 y3="1.3726329"
                                 z3="0.13594732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.72934768"
                                 y3="2.30127073"
                                 z3="0.91436667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.02184427"
                                 y3="-1.22505199"
                                 z3="-0.82343342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.82207317"
                                 y3="-4.37830463"
                                 z3="2.06381884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.15111449"
                                 y3="-4.68511681"
                                 z3="2.56701424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.95429032"
                                 y3="-5.77686291"
                                 z3="1.44097845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.06054282"
                                 y3="-5.44253567"
                                 z3="-0.26950934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.62550129"
                                 y3="-3.81815527"
                                 z3="-0.7831182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.24790869"
                                 y3="-4.35981996"
                                 z3="0.85971637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.98028962"
                                 y3="-0.33613229"
                                 z3="1.66885568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.83560252"
                                 y3="1.09860865"
                                 z3="1.27650612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.12300637"
                                 y3="-2.42836544"
                                 z3="-0.4399875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.04993957"
                                 y3="-1.27723576"
                                 z3="0.60903597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.75582512"
                                 y3="4.836107"
                                 z3="-2.17496868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.28000414"
                                 y3="4.9068272"
                                 z3="-1.27498886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.75591512"
                                 y3="5.28686332"
                                 z3="-0.45341408">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a37" 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 a41" 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:2.263,-2.56,.9859;2.1691,3.2815,-.8481;2.5036,-1.7498,-1.111;2.2125,.7525,-.0611;2.2523,-.3839,.6933;-1.4529,1.358,-.2144;.9751,1.3758,-.2277;-.2249,.7175,-.0167;-2.7167,.6302,.0156;.9548,2.7157,-.6598;-1.4532,2.6818,-.6303;-.2566,3.3561,-.852;2.3452,-3.9347,.5431;-3.8121,1.2675,.6022;-2.8496,-.711,-.3503;2.8468,-4.7311,1.7277;.9889,-4.4058,.06;-5.0017,.5865,.814;-4.0395,-1.3919,-.1396;-5.1214,-.7465,.4442;2.3424,-1.5905,.0808;2.2258,4.6495,-1.2064;-.2154,-.3073,.3328;-2.3855,3.2017,-.8087;-.2907,4.385,-1.1841;3.0731,-4.0007,-.268;2.9841,1.3726,.1359;-3.7293,2.3013,.9144;-2.0218,-1.2251,-.8234;3.8221,-4.3783,2.0638;2.1511,-4.6851,2.567;2.9543,-5.7769,1.441;1.0605,-5.4425,-.2695;.6255,-3.8182,-.7831;.2479,-4.3598,.8597;1.9803,-.3361,1.6689;-5.8356,1.0986,1.2765;-4.123,-2.4284,-.44;-6.0499,-1.2772,.609;1.7558,4.8361,-2.175;3.28,4.9068,-1.275;1.7559,5.2869,-.4534;</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="2.262985"
                        y3="-2.559962"
                        z3="0.985914"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.16909"
                        y3="3.281494"
                        z3="-0.8481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.503632"
                        y3="-1.749751"
                        z3="-1.11101"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.212534"
                        y3="0.752488"
                        z3="-0.061112"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.252254"
                        y3="-0.383949"
                        z3="0.693341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.452875"
                        y3="1.357997"
                        z3="-0.214437"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.975075"
                        y3="1.375762"
                        z3="-0.227695"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.224882"
                        y3="0.717461"
                        z3="-0.016702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.716744"
                        y3="0.630233"
                        z3="0.01559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.954792"
                        y3="2.715718"
                        z3="-0.659815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.453188"
                        y3="2.681785"
                        z3="-0.630313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.256639"
                        y3="3.356121"
                        z3="-0.851998"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.345161"
                        y3="-3.934658"
                        z3="0.543127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.812068"
                        y3="1.267535"
                        z3="0.602211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.849584"
                        y3="-0.711004"
                        z3="-0.350275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.846777"
                        y3="-4.731119"
                        z3="1.727743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.988888"
                        y3="-4.405762"
                        z3="0.060049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.001678"
                        y3="0.586538"
                        z3="0.814045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.03953"
                        y3="-1.391879"
                        z3="-0.139584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.121396"
                        y3="-0.74648"
                        z3="0.444215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.342434"
                        y3="-1.590451"
                        z3="0.080771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.225794"
                        y3="4.649471"
                        z3="-1.206383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.215432"
                        y3="-0.30734"
                        z3="0.332753"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.385507"
                        y3="3.201671"
                        z3="-0.808655"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.290714"
                        y3="4.384977"
                        z3="-1.184082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.07313"
                        y3="-4.000726"
                        z3="-0.267955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.984125"
                        y3="1.372633"
                        z3="0.135947"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.729348"
                        y3="2.301271"
                        z3="0.914367"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.021844"
                        y3="-1.225052"
                        z3="-0.823433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.822073"
                        y3="-4.378305"
                        z3="2.063819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.151114"
                        y3="-4.685117"
                        z3="2.567014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.95429"
                        y3="-5.776863"
                        z3="1.440978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.060543"
                        y3="-5.442536"
                        z3="-0.269509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.625501"
                        y3="-3.818155"
                        z3="-0.783118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.247909"
                        y3="-4.35982"
                        z3="0.859716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.98029"
                        y3="-0.336132"
                        z3="1.668856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.835603"
                        y3="1.098609"
                        z3="1.276506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.123006"
                        y3="-2.428365"
                        z3="-0.439987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.04994"
                        y3="-1.277236"
                        z3="0.609036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.755825"
                        y3="4.836107"
                        z3="-2.174969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.280004"
                        y3="4.906827"
                        z3="-1.274989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.755915"
                        y3="5.286863"
                        z3="-0.453414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a41" 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:2.263,-2.56,.9859;2.1691,3.2815,-.8481;2.5036,-1.7498,-1.111;2.2125,.7525,-.0611;2.2523,-.3839,.6933;-1.4529,1.358,-.2144;.9751,1.3758,-.2277;-.2249,.7175,-.0167;-2.7167,.6302,.0156;.9548,2.7157,-.6598;-1.4532,2.6818,-.6303;-.2566,3.3561,-.852;2.3452,-3.9347,.5431;-3.8121,1.2675,.6022;-2.8496,-.711,-.3503;2.8468,-4.7311,1.7277;.9889,-4.4058,.06;-5.0017,.5865,.814;-4.0395,-1.3919,-.1396;-5.1214,-.7465,.4442;2.3424,-1.5905,.0808;2.2258,4.6495,-1.2064;-.2154,-.3073,.3328;-2.3855,3.2017,-.8087;-.2907,4.385,-1.1841;3.0731,-4.0007,-.268;2.9841,1.3726,.1359;-3.7293,2.3013,.9144;-2.0218,-1.2251,-.8234;3.8221,-4.3783,2.0638;2.1511,-4.6851,2.567;2.9543,-5.7769,1.441;1.0605,-5.4425,-.2695;.6255,-3.8182,-.7831;.2479,-4.3598,.8597;1.9803,-.3361,1.6689;-5.8356,1.0986,1.2765;-4.123,-2.4284,-.44;-6.0499,-1.2772,.609;1.7558,4.8361,-2.175;3.28,4.9068,-1.275;1.7559,5.2869,-.4534;</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">2481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2067.9050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215.5901</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.13160938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1738.06957254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2733.20118192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4806.33498853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2073.13380662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04145037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.91017226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.77856288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000068252998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000068252998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000136505997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.153031686706</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.8221 115.9745 116.1467 116.3072 116.5200 116.6636 116.7631 117.1966 117.2114 117.5698 117.6363 117.8020 117.9896 118.1525 118.2810 118.3292 118.5002 118.9159 119.0302 119.2834 119.3350 119.4851 119.7601 119.8846 120.0849 120.4475 120.5516 120.7087 120.8958 121.0879 121.4204 121.6211 121.7384 122.1189 122.5383 122.7167 122.9384 123.6080 123.6697 123.9619 124.4888 124.9707 125.2329 125.4147 125.5867 125.9901 126.1410 126.2511 126.5548 126.5922 126.9314 127.1995 127.4223 127.5658 127.8540 128.3832 128.4859 128.5263 128.8055 129.1653 129.2520 129.6042 129.7209 129.9189 130.1222 130.3821 130.6937 130.7439 131.0469 131.4885 131.6736 131.9019 132.1876 132.3707 132.7078 132.7361 132.9361 132.9922 133.3123 133.4444 133.8442 134.2557 134.8254 135.1538 135.3877 135.5641 135.9700 136.3209 136.4735 136.7377 137.1925 137.6059 137.8590 138.4138 138.7194 139.0053 139.2634 139.4289 139.6650 139.7289 139.8725 140.2126 140.5320 140.6728 141.0217 141.6828 142.2453 142.2909 142.4123 142.5875 143.1307 143.4443 143.7105 144.0322 144.4078 144.4687 144.7619 144.8655 145.1310 145.4643 145.5722 145.8348 146.1357 146.4911 147.1938 147.4802 147.7039 147.8048 148.0050 148.2867 148.4238 148.6378 149.0181 149.0793 149.1578 149.3383 149.9754 150.1439 150.4058 150.6314 150.9202 151.0249 151.4918 151.5340 151.7987 152.4755 152.7270 153.3066 153.6350 153.7563 154.1026 154.3739 154.6600 154.9651 155.3266 155.4736 155.5703 156.3759 156.9100 157.0411 157.4768 157.7662 158.1981 158.3132 158.8135 158.9265 159.0491 159.3845 159.6936 160.8399 161.1385 161.7820 162.1110 162.5905 163.3411 164.8152 165.6900 165.8799 167.6764 168.2867 168.4852 168.9825 169.2316 170.3662 170.8498 171.8127 172.6636 174.0086 174.0725 176.3265 176.9121 177.0380 178.2427 179.2101 180.6120 180.9722 183.7161 185.2840 185.7486 186.0789 186.8687 187.9421 188.9591 191.0497 192.0549 193.2605 193.6869 195.0492 197.0674 199.1261 202.6284 206.6254 207.2281 207.4511 618.0509 624.1982 630.7168 631.0609 632.9870 634.1228 635.0425 635.3667 637.1070 637.7563 638.0885 645.8300 645.9277 646.3120 648.7013 654.5787 661.3375 893.0623 895.0548 1197.7952 1211.2119 1212.3227</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">-0.334177 -0.353901 -0.539967 -0.130248 -0.146734 0.122148 0.040338 -0.196720 0.090639 0.240682 -0.255057 -0.192662 0.161001 -0.209532 -0.217230 -0.253993 -0.261533 -0.172745 -0.172396 -0.155663 0.522285 -0.131067 0.137545 0.145441 0.142554 0.067226 0.173708 0.146439 0.150910 0.096799 0.089929 0.092235 0.099848 0.092684 0.089972 0.194335 0.157727 0.158115 0.160764 0.113250 0.123095 0.113958</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">8.3342 8.3539 8.5400 7.1302 7.1467 5.8779 5.9597 6.1967 5.9094 5.7593 6.2551 6.1927 5.8390 6.2095 6.2172 6.2540 6.2615 6.1727 6.1724 6.1557 5.4777 6.1311 0.8625 0.8546 0.8574 0.9328 0.8263 0.8536 0.8491 0.9032 0.9101 0.9078 0.9002 0.9073 0.9100 0.8057 0.8423 0.8419 0.8392 0.8868 0.8769 0.8860</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">-0.3342 -0.3539 -0.5400 -0.1302 -0.1467 0.1221 0.0403 -0.1967 0.0906 0.2407 -0.2551 -0.1927 0.1610 -0.2095 -0.2172 -0.2540 -0.2615 -0.1727 -0.1724 -0.1557 0.5223 -0.1311 0.1375 0.1454 0.1426 0.0672 0.1737 0.1464 0.1509 0.0968 0.0899 0.0922 0.0998 0.0927 0.0900 0.1943 0.1577 0.1581 0.1608 0.1132 0.1231 0.1140</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0860 2.0301 1.9656 3.0538 3.1802 3.6088 4.0834 3.9288 3.5172 3.9073 3.9890 3.8900 3.8184 3.9352 3.9345 3.9359 3.9024 3.9170 3.9132 3.8859 4.3454 3.8760 1.0259 1.0047 1.0090 1.0225 1.0165 1.0054 1.0025 1.0079 1.0065 1.0053 1.0071 1.0169 1.0069 1.0118 0.9930 0.9931 0.9894 0.9851 0.9933 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0860 2.0301 1.9656 3.0538 3.1802 3.6088 4.0834 3.9288 3.5172 3.9073 3.9890 3.8900 3.8184 3.9352 3.9345 3.9359 3.9024 3.9170 3.9132 3.8859 4.3454 3.8760 1.0259 1.0047 1.0090 1.0225 1.0165 1.0054 1.0025 1.0079 1.0065 1.0053 1.0071 1.0169 1.0069 1.0118 0.9930 0.9931 0.9894 0.9851 0.9933 0.9872</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">0.8405 1.1812 1.0612 0.9138 1.8404 0.9010 1.1116 0.9568 1.2370 0.9630 1.3677 0.8944 1.4183 1.4528 1.3364 0.9381 1.3499 1.3529 1.3979 1.4218 0.9774 0.9742 0.9611 0.9592 1.0105 1.4590 0.9829 1.4559 0.9795 0.9932 0.9869 0.9852 0.9872 0.9864 0.9843 1.4031 0.9836 1.4033 0.9840 0.9805 0.9780 0.9825 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 12 0 20 1 9 1 21 2 20 3 4 3 6 3 26 4 20 4 35 5 7 5 8 5 10 6 7 6 9 7 22 8 13 8 14 9 11 10 11 10 23 11 24 12 15 12 16 12 25 13 17 13 27 14 18 14 28 15 29 15 30 15 31 16 32 16 33 16 34 17 19 17 36 18 19 18 37 19 38 21 39 21 40 21 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017272679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.148882056218</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.88936 -0.90457 -0.01522 -9.99708 10.77763 0.78054 3.38224 -1.77243 1.60980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.54758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
