<?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="1.980298"
                        y3="-2.537011"
                        z3="0.818426"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.291924"
                        y3="3.126534"
                        z3="-0.591219"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.292718"
                        y3="-1.092269"
                        z3="-0.897425"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.144853"
                        y3="0.944063"
                        z3="0.929812"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.192851"
                        y3="-0.385287"
                        z3="1.256346"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.394639"
                        y3="1.267791"
                        z3="-0.162102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.985307"
                        y3="1.410445"
                        z3="0.300598"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.240202"
                        y3="0.785739"
                        z3="0.460992"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.681977"
                        y3="0.568059"
                        z3="0.017573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.061237"
                        y3="2.571456"
                        z3="-0.48953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.298543"
                        y3="2.407205"
                        z3="-0.949037"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.079147"
                        y3="3.05669"
                        z3="-1.107752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.951403"
                        y3="-3.705253"
                        z3="-0.037568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.050353"
                        y3="0.051258"
                        z3="1.261318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.560839"
                        y3="0.40437"
                        z3="-1.05491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.191531"
                        y3="-4.526957"
                        z3="0.239998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.666622"
                        y3="-4.448674"
                        z3="0.25641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.258319"
                        y3="-0.610324"
                        z3="1.426868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.768133"
                        y3="-0.258363"
                        z3="-0.889944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.122468"
                        y3="-0.768813"
                        z3="0.351746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.156739"
                        y3="-1.335407"
                        z3="0.283484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.454838"
                        y3="4.242102"
                        z3="-1.447081"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.302167"
                        y3="-0.113575"
                        z3="1.061293"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.176447"
                        y3="2.815468"
                        z3="-1.432728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.038513"
                        y3="3.946962"
                        z3="-1.720765"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.952242"
                        y3="-3.384013"
                        z3="-1.079193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.007764"
                        y3="1.26965"
                        z3="0.518661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.394521"
                        y3="0.18114"
                        z3="2.113479"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.290261"
                        y3="0.780652"
                        z3="-2.03374"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.222175"
                        y3="-4.865732"
                        z3="1.276703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.19754"
                        y3="-5.408613"
                        z3="-0.400741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.099937"
                        y3="-3.960261"
                        z3="0.032524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.623861"
                        y3="-4.783603"
                        z3="1.293951"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.601959"
                        y3="-5.32949"
                        z3="-0.382043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.207099"
                        y3="-3.828081"
                        z3="0.054826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.960095"
                        y3="-0.628278"
                        z3="2.208336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.527371"
                        y3="-0.997177"
                        z3="2.401244"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.430118"
                        y3="-0.38298"
                        z3="-1.73709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.063818"
                        y3="-1.286815"
                        z3="0.480196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.509386"
                        y3="4.505218"
                        z3="-1.414713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.869263"
                        y3="5.10153"
                        z3="-1.111524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.18241"
                        y3="4.006488"
                        z3="-2.478739"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a42" 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:1.9803,-2.537,.8184;2.2919,3.1265,-.5912;2.2927,-1.0923,-.8974;2.1449,.9441,.9298;2.1929,-.3853,1.2563;-1.3946,1.2678,-.1621;.9853,1.4104,.3006;-.2402,.7857,.461;-2.682,.5681,.0176;1.0612,2.5715,-.4895;-1.2985,2.4072,-.949;-.0791,3.0567,-1.1078;1.9514,-3.7053,-.0376;-3.0504,.0513,1.2613;-3.5608,.4044,-1.0549;3.1915,-4.527,.24;.6666,-4.4487,.2564;-4.2583,-.6103,1.4269;-4.7681,-.2584,-.8899;-5.1225,-.7688,.3517;2.1567,-1.3354,.2835;2.4548,4.2421,-1.4471;-.3022,-.1136,1.0613;-2.1764,2.8155,-1.4327;-.0385,3.947,-1.7208;1.9522,-3.384,-1.0792;3.0078,1.2696,.5187;-2.3945,.1811,2.1135;-3.2903,.7807,-2.0337;3.2222,-4.8657,1.2767;3.1975,-5.4086,-.4007;4.0999,-3.9603,.0325;.6239,-4.7836,1.294;.602,-5.3295,-.382;-.2071,-3.8281,.0548;1.9601,-.6283,2.2083;-4.5274,-.9972,2.4012;-5.4301,-.383,-1.7371;-6.0638,-1.2868,.4802;3.5094,4.5052,-1.4147;1.8693,5.1015,-1.1115;2.1824,4.0065,-2.4787;</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">1759.0591636525 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">5.628e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 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">0.794 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.601 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="1.9802984"
                                 y3="-2.53701067"
                                 z3="0.818426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.29192405"
                                 y3="3.12653387"
                                 z3="-0.5912191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.292718"
                                 y3="-1.09226896"
                                 z3="-0.89742498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.14485315"
                                 y3="0.94406335"
                                 z3="0.92981217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.19285084"
                                 y3="-0.38528689"
                                 z3="1.25634621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.39463869"
                                 y3="1.26779116"
                                 z3="-0.16210167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.98530691"
                                 y3="1.41044458"
                                 z3="0.30059767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.24020168"
                                 y3="0.78573885"
                                 z3="0.46099248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.68197683"
                                 y3="0.56805898"
                                 z3="0.01757312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06123745"
                                 y3="2.5714561"
                                 z3="-0.48953023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.29854267"
                                 y3="2.4072053"
                                 z3="-0.94903725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.07914723"
                                 y3="3.05669021"
                                 z3="-1.107752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.95140333"
                                 y3="-3.70525349"
                                 z3="-0.03756807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.05035331"
                                 y3="0.05125772"
                                 z3="1.26131827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.56083907"
                                 y3="0.40437013"
                                 z3="-1.05491018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.19153059"
                                 y3="-4.52695707"
                                 z3="0.23999808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.66662189"
                                 y3="-4.44867366"
                                 z3="0.2564102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.25831892"
                                 y3="-0.61032415"
                                 z3="1.4268678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.76813312"
                                 y3="-0.25836309"
                                 z3="-0.88994385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.12246814"
                                 y3="-0.76881342"
                                 z3="0.35174621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.15673938"
                                 y3="-1.33540718"
                                 z3="0.28348405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.45483789"
                                 y3="4.24210181"
                                 z3="-1.44708108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.30216661"
                                 y3="-0.11357495"
                                 z3="1.06129265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.17644682"
                                 y3="2.81546839"
                                 z3="-1.43272772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.03851257"
                                 y3="3.94696244"
                                 z3="-1.72076549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.95224165"
                                 y3="-3.38401349"
                                 z3="-1.0791929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.00776393"
                                 y3="1.26965017"
                                 z3="0.51866128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.39452092"
                                 y3="0.18113981"
                                 z3="2.11347914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.29026065"
                                 y3="0.78065168"
                                 z3="-2.03373965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.2221746"
                                 y3="-4.8657319"
                                 z3="1.2767033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.19754048"
                                 y3="-5.40861348"
                                 z3="-0.40074059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.09993659"
                                 y3="-3.96026143"
                                 z3="0.03252363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.62386088"
                                 y3="-4.78360346"
                                 z3="1.29395092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.60195918"
                                 y3="-5.32949045"
                                 z3="-0.38204318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.20709858"
                                 y3="-3.82808107"
                                 z3="0.05482582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.96009474"
                                 y3="-0.62827819"
                                 z3="2.20833628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.52737145"
                                 y3="-0.99717683"
                                 z3="2.40124363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.43011807"
                                 y3="-0.38298002"
                                 z3="-1.73708952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.06381814"
                                 y3="-1.28681485"
                                 z3="0.48019559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.50938568"
                                 y3="4.50521812"
                                 z3="-1.41471305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.86926341"
                                 y3="5.10153038"
                                 z3="-1.11152393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.18241011"
                                 y3="4.00648777"
                                 z3="-2.47873884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a42" 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:1.9803,-2.537,.8184;2.2919,3.1265,-.5912;2.2927,-1.0923,-.8974;2.1449,.9441,.9298;2.1929,-.3853,1.2563;-1.3946,1.2678,-.1621;.9853,1.4104,.3006;-.2402,.7857,.461;-2.682,.5681,.0176;1.0612,2.5715,-.4895;-1.2985,2.4072,-.949;-.0791,3.0567,-1.1078;1.9514,-3.7053,-.0376;-3.0504,.0513,1.2613;-3.5608,.4044,-1.0549;3.1915,-4.527,.24;.6666,-4.4487,.2564;-4.2583,-.6103,1.4269;-4.7681,-.2584,-.8899;-5.1225,-.7688,.3517;2.1567,-1.3354,.2835;2.4548,4.2421,-1.4471;-.3022,-.1136,1.0613;-2.1764,2.8155,-1.4327;-.0385,3.947,-1.7208;1.9522,-3.384,-1.0792;3.0078,1.2697,.5187;-2.3945,.1811,2.1135;-3.2903,.7807,-2.0337;3.2222,-4.8657,1.2767;3.1975,-5.4086,-.4007;4.0999,-3.9603,.0325;.6239,-4.7836,1.294;.602,-5.3295,-.382;-.2071,-3.8281,.0548;1.9601,-.6283,2.2083;-4.5274,-.9972,2.4012;-5.4301,-.383,-1.7371;-6.0638,-1.2868,.4802;3.5094,4.5052,-1.4147;1.8693,5.1015,-1.1115;2.1824,4.0065,-2.4787;</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="1.980298"
                        y3="-2.537011"
                        z3="0.818426"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.291924"
                        y3="3.126534"
                        z3="-0.591219"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.292718"
                        y3="-1.092269"
                        z3="-0.897425"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.144853"
                        y3="0.944063"
                        z3="0.929812"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.192851"
                        y3="-0.385287"
                        z3="1.256346"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.394639"
                        y3="1.267791"
                        z3="-0.162102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.985307"
                        y3="1.410445"
                        z3="0.300598"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.240202"
                        y3="0.785739"
                        z3="0.460992"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.681977"
                        y3="0.568059"
                        z3="0.017573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.061237"
                        y3="2.571456"
                        z3="-0.48953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.298543"
                        y3="2.407205"
                        z3="-0.949037"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.079147"
                        y3="3.05669"
                        z3="-1.107752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.951403"
                        y3="-3.705253"
                        z3="-0.037568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.050353"
                        y3="0.051258"
                        z3="1.261318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.560839"
                        y3="0.40437"
                        z3="-1.05491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.191531"
                        y3="-4.526957"
                        z3="0.239998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.666622"
                        y3="-4.448674"
                        z3="0.25641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.258319"
                        y3="-0.610324"
                        z3="1.426868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.768133"
                        y3="-0.258363"
                        z3="-0.889944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.122468"
                        y3="-0.768813"
                        z3="0.351746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.156739"
                        y3="-1.335407"
                        z3="0.283484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.454838"
                        y3="4.242102"
                        z3="-1.447081"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.302167"
                        y3="-0.113575"
                        z3="1.061293"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.176447"
                        y3="2.815468"
                        z3="-1.432728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.038513"
                        y3="3.946962"
                        z3="-1.720765"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.952242"
                        y3="-3.384013"
                        z3="-1.079193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.007764"
                        y3="1.26965"
                        z3="0.518661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.394521"
                        y3="0.18114"
                        z3="2.113479"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.290261"
                        y3="0.780652"
                        z3="-2.03374"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.222175"
                        y3="-4.865732"
                        z3="1.276703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.19754"
                        y3="-5.408613"
                        z3="-0.400741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.099937"
                        y3="-3.960261"
                        z3="0.032524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.623861"
                        y3="-4.783603"
                        z3="1.293951"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.601959"
                        y3="-5.32949"
                        z3="-0.382043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.207099"
                        y3="-3.828081"
                        z3="0.054826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.960095"
                        y3="-0.628278"
                        z3="2.208336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.527371"
                        y3="-0.997177"
                        z3="2.401244"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.430118"
                        y3="-0.38298"
                        z3="-1.73709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.063818"
                        y3="-1.286815"
                        z3="0.480196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.509386"
                        y3="4.505218"
                        z3="-1.414713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.869263"
                        y3="5.10153"
                        z3="-1.111524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.18241"
                        y3="4.006488"
                        z3="-2.478739"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a42" 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:1.9803,-2.537,.8184;2.2919,3.1265,-.5912;2.2927,-1.0923,-.8974;2.1449,.9441,.9298;2.1929,-.3853,1.2563;-1.3946,1.2678,-.1621;.9853,1.4104,.3006;-.2402,.7857,.461;-2.682,.5681,.0176;1.0612,2.5715,-.4895;-1.2985,2.4072,-.949;-.0791,3.0567,-1.1078;1.9514,-3.7053,-.0376;-3.0504,.0513,1.2613;-3.5608,.4044,-1.0549;3.1915,-4.527,.24;.6666,-4.4487,.2564;-4.2583,-.6103,1.4269;-4.7681,-.2584,-.8899;-5.1225,-.7688,.3517;2.1567,-1.3354,.2835;2.4548,4.2421,-1.4471;-.3022,-.1136,1.0613;-2.1764,2.8155,-1.4327;-.0385,3.947,-1.7208;1.9522,-3.384,-1.0792;3.0078,1.2696,.5187;-2.3945,.1811,2.1135;-3.2903,.7807,-2.0337;3.2222,-4.8657,1.2767;3.1975,-5.4086,-.4007;4.0999,-3.9603,.0325;.6239,-4.7836,1.294;.602,-5.3295,-.382;-.2071,-3.8281,.0548;1.9601,-.6283,2.2083;-4.5274,-.9972,2.4012;-5.4301,-.383,-1.7371;-6.0638,-1.2868,.4802;3.5094,4.5052,-1.4147;1.8693,5.1015,-1.1115;2.1824,4.0065,-2.4787;</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">2445</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2067.8395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.6121</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">-995.13079761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1759.05916365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2754.18996126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4848.69077923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2094.50081797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03684507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.90960366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.77880606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439250</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000098621581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000098621581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000197243162</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.152125229934</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.8180 115.9413 116.2220 116.2687 116.4772 116.7323 116.8399 116.9106 117.2174 117.3026 117.6149 117.8905 118.0019 118.2058 118.2364 118.4385 118.7956 118.9094 118.9688 119.2128 119.3219 119.4135 119.5774 119.8139 120.1147 120.4527 120.5932 120.6896 120.9726 121.0380 121.4115 121.6313 121.7273 122.0927 122.4129 122.6196 122.8238 123.1859 123.5516 123.9581 124.3244 124.9571 125.3013 125.4105 125.6657 125.7524 126.0153 126.1899 126.2719 126.5421 126.9234 127.0068 127.4031 127.4653 127.8902 128.0127 128.5173 128.6963 128.9211 129.4007 129.5147 129.7305 129.8883 130.1442 130.2812 130.4602 130.5980 130.6285 131.2795 131.5996 131.9971 132.0661 132.3291 132.5939 132.7213 132.8006 132.8317 133.1108 133.2085 133.5153 133.6008 134.4062 134.8421 135.2321 135.4291 135.6014 135.7317 135.8673 136.1283 136.4738 137.1722 137.6058 137.7445 138.0630 138.5345 138.8229 139.0555 139.3306 139.5186 139.6863 140.0434 140.4474 140.5779 140.6990 140.9758 141.3493 142.1238 142.1347 142.3345 142.7334 143.4120 143.4471 143.6870 144.0797 144.4817 144.5861 144.8046 144.9174 145.1088 145.4492 145.6578 145.8041 146.0345 146.5252 146.9673 147.2561 147.7326 147.8811 148.0115 148.3376 148.4247 148.6248 149.0007 149.0472 149.2045 149.3782 149.6770 149.7323 150.4011 150.5600 150.7391 151.1137 151.2504 151.5417 152.0134 152.5183 152.6980 153.0299 153.1504 153.9104 154.1400 154.2201 154.4129 154.6739 155.2952 155.3710 155.5164 156.1301 156.5786 157.2260 157.5968 158.0151 158.0627 158.2379 158.6408 158.7142 159.0514 159.1290 159.3470 160.9211 161.5330 161.6868 162.0422 162.7496 163.3235 164.6362 164.9071 166.4997 167.0232 168.0678 168.4941 169.0504 169.3433 170.9848 171.1881 171.8048 172.4824 173.8655 174.0264 176.4119 176.7181 178.2017 178.8702 179.6218 180.5982 181.7162 183.6656 184.3310 185.2696 185.8013 186.9896 187.9309 189.0147 190.9793 192.0597 193.4508 194.6805 195.1016 196.9412 198.8535 202.5868 205.8952 207.1210 207.8709 617.9014 623.8984 630.6384 631.7369 633.0945 634.0497 635.0288 635.3975 637.0612 637.7583 638.1928 645.6888 645.7805 645.9218 648.8311 654.5696 661.2973 892.2101 896.0292 1198.4591 1211.0148 1212.0156</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">-0.325857 -0.353209 -0.533779 -0.132812 -0.122238 0.135472 -0.029507 -0.178645 0.095678 0.263451 -0.251631 -0.197444 0.157747 -0.215656 -0.205407 -0.255255 -0.252427 -0.172100 -0.176368 -0.154048 0.496416 -0.129852 0.134582 0.145472 0.143940 0.072453 0.166825 0.147780 0.146678 0.088518 0.096113 0.096413 0.088633 0.094447 0.094962 0.193449 0.158316 0.158304 0.161000 0.123100 0.113111 0.113377</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">8.3259 8.3532 8.5338 7.1328 7.1222 5.8645 6.0295 6.1786 5.9043 5.7365 6.2516 6.1974 5.8423 6.2157 6.2054 6.2553 6.2524 6.1721 6.1764 6.1540 5.5036 6.1299 0.8654 0.8545 0.8561 0.9275 0.8332 0.8522 0.8533 0.9115 0.9039 0.9036 0.9114 0.9056 0.9050 0.8066 0.8417 0.8417 0.8390 0.8769 0.8869 0.8866</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">-0.3259 -0.3532 -0.5338 -0.1328 -0.1222 0.1355 -0.0295 -0.1786 0.0957 0.2635 -0.2516 -0.1974 0.1577 -0.2157 -0.2054 -0.2553 -0.2524 -0.1721 -0.1764 -0.1540 0.4964 -0.1299 0.1346 0.1455 0.1439 0.0725 0.1668 0.1478 0.1467 0.0885 0.0961 0.0964 0.0886 0.0944 0.0950 0.1934 0.1583 0.1583 0.1610 0.1231 0.1131 0.1134</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0925 2.0327 1.9763 3.0966 3.2071 3.5697 4.0945 3.9141 3.5086 3.8754 3.9856 3.8991 3.7985 3.9350 3.9297 3.9350 3.9326 3.9104 3.9200 3.8833 4.3649 3.8751 1.0262 1.0047 1.0084 1.0327 1.0274 1.0040 1.0051 1.0067 1.0055 1.0073 1.0070 1.0054 1.0079 1.0056 0.9928 0.9930 0.9894 0.9932 0.9848 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0925 2.0327 1.9763 3.0966 3.2071 3.5697 4.0945 3.9141 3.5086 3.8754 3.9856 3.8991 3.7985 3.9350 3.9297 3.9350 3.9326 3.9104 3.9200 3.8833 4.3649 3.8751 1.0262 1.0047 1.0084 1.0327 1.0274 1.0040 1.0051 1.0067 1.0055 1.0073 1.0070 1.0054 1.0079 1.0056 0.9928 0.9930 0.9894 0.9932 0.9848 0.9875</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">0.8207 1.2022 1.0561 0.9126 1.8356 0.9367 1.1297 0.9684 1.2464 0.9569 1.3651 0.8936 1.4043 1.4550 1.3397 0.9405 1.3535 1.3477 1.3873 1.4306 0.9803 0.9730 0.9670 0.9605 1.0087 1.4550 0.9832 1.4586 0.9832 0.9866 0.9868 0.9867 0.9869 0.9857 0.9905 1.4028 0.9835 1.4036 0.9832 0.9799 0.9824 0.9774 0.9789</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">-0.017573999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.148371604845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.83104 -1.71856 0.11247 -11.64368 11.42923 -0.21445 -2.14285 2.61211 0.46926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.34221</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
