<?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="2.264106"
                        y3="-2.475012"
                        z3="1.063995"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.239927"
                        y3="3.060037"
                        z3="-0.817418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.391229"
                        y3="-1.171766"
                        z3="-0.778717"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.090992"
                        y3="1.005599"
                        z3="0.856414"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.155489"
                        y3="-0.284729"
                        z3="1.295201"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.445083"
                        y3="1.236477"
                        z3="-0.264083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.936547"
                        y3="1.407748"
                        z3="0.182417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.287095"
                        y3="0.789177"
                        z3="0.379092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.735081"
                        y3="0.554754"
                        z3="-0.03701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.011203"
                        y3="2.515363"
                        z3="-0.681656"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.351263"
                        y3="2.328255"
                        z3="-1.116503"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.130944"
                        y3="2.962007"
                        z3="-1.32439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.33164"
                        y3="-3.693064"
                        z3="0.288578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.920887"
                        y3="1.285317"
                        z3="0.066588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.803061"
                        y3="-0.83525"
                        z3="0.078822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.84498"
                        y3="-4.76202"
                        z3="1.227988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.965821"
                        y3="-4.025903"
                        z3="-0.277928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.13414"
                        y3="0.647354"
                        z3="0.277013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.016118"
                        y3="-1.473532"
                        z3="0.290236"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.187669"
                        y3="-0.735293"
                        z3="0.390557"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.275842"
                        y3="-1.314403"
                        z3="0.418185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.416613"
                        y3="4.100782"
                        z3="-1.756351"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.349177"
                        y3="-0.047526"
                        z3="1.063918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.223047"
                        y3="2.684469"
                        z3="-1.65025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.088833"
                        y3="3.80069"
                        z3="-2.00657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.047753"
                        y3="-3.554656"
                        z3="-0.524586"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.959007"
                        y3="1.333879"
                        z3="0.458638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.893181"
                        y3="2.366285"
                        z3="0.002587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.901501"
                        y3="-1.428356"
                        z3="-0.018336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.951427"
                        y3="-5.701288"
                        z3="0.685338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.823633"
                        y3="-4.503834"
                        z3="1.634146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.158621"
                        y3="-4.93298"
                        z3="2.058921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.595878"
                        y3="-3.247015"
                        z3="-0.945099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.234076"
                        y3="-4.174837"
                        z3="0.518241"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.024031"
                        y3="-4.948972"
                        z3="-0.855885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.048037"
                        y3="-0.449338"
                        z3="2.283531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.039821"
                        y3="1.234632"
                        z3="0.361667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.046371"
                        y3="-2.552858"
                        z3="0.369359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.134452"
                        y3="-1.233242"
                        z3="0.556502"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.154656"
                        y3="3.784607"
                        z3="-2.76979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.472765"
                        y3="4.361083"
                        z3="-1.734986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.833904"
                        y3="4.989075"
                        z3="-1.498098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.2641,-2.475,1.064;2.2399,3.06,-.8174;2.3912,-1.1718,-.7787;2.091,1.0056,.8564;2.1555,-.2847,1.2952;-1.4451,1.2365,-.2641;.9365,1.4077,.1824;-.2871,.7892,.3791;-2.7351,.5548,-.037;1.0112,2.5154,-.6817;-1.3513,2.3283,-1.1165;-.1309,2.962,-1.3244;2.3316,-3.6931,.2886;-3.9209,1.2853,.0666;-2.8031,-.8353,.0788;2.845,-4.762,1.228;.9658,-4.0259,-.2779;-5.1341,.6474,.277;-4.0161,-1.4735,.2902;-5.1877,-.7353,.3906;2.2758,-1.3144,.4182;2.4166,4.1008,-1.7564;-.3492,-.0475,1.0639;-2.223,2.6845,-1.6502;-.0888,3.8007,-2.0066;3.0478,-3.5547,-.5246;2.959,1.3339,.4586;-3.8932,2.3663,.0026;-1.9015,-1.4284,-.0183;2.9514,-5.7013,.6853;3.8236,-4.5038,1.6341;2.1586,-4.933,2.0589;.5959,-3.247,-.9451;.2341,-4.1748,.5182;1.024,-4.949,-.8559;2.048,-.4493,2.2835;-6.0398,1.2346,.3617;-4.0464,-2.5529,.3694;-6.1345,-1.2332,.5565;2.1547,3.7846,-2.7698;3.4728,4.3611,-1.735;1.8339,4.9891,-1.4981;</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">1759.4525267469 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">5.769e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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">0.514 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.145 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="2.26410614"
                                 y3="-2.47501152"
                                 z3="1.06399512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.23992738"
                                 y3="3.060037"
                                 z3="-0.81741805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.39122855"
                                 y3="-1.17176578"
                                 z3="-0.77871736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.09099217"
                                 y3="1.00559854"
                                 z3="0.85641386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.15548908"
                                 y3="-0.28472888"
                                 z3="1.29520065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.44508339"
                                 y3="1.23647715"
                                 z3="-0.26408335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.93654704"
                                 y3="1.40774828"
                                 z3="0.182417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.2870951"
                                 y3="0.78917672"
                                 z3="0.37909229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.73508106"
                                 y3="0.55475365"
                                 z3="-0.03700993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.01120303"
                                 y3="2.51536309"
                                 z3="-0.68165586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.35126311"
                                 y3="2.32825464"
                                 z3="-1.11650339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.13094377"
                                 y3="2.96200731"
                                 z3="-1.32439046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.33164032"
                                 y3="-3.69306402"
                                 z3="0.2885776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.92088698"
                                 y3="1.28531709"
                                 z3="0.06658793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80306141"
                                 y3="-0.83524964"
                                 z3="0.07882231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.84497962"
                                 y3="-4.76201954"
                                 z3="1.22798833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.96582083"
                                 y3="-4.02590316"
                                 z3="-0.27792765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.13414016"
                                 y3="0.64735412"
                                 z3="0.277013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.01611764"
                                 y3="-1.47353243"
                                 z3="0.29023616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.18766859"
                                 y3="-0.73529291"
                                 z3="0.39055725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.27584217"
                                 y3="-1.31440306"
                                 z3="0.41818481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.4166126"
                                 y3="4.1007823"
                                 z3="-1.75635065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.34917724"
                                 y3="-0.04752631"
                                 z3="1.06391774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.22304724"
                                 y3="2.68446946"
                                 z3="-1.65025026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.08883332"
                                 y3="3.80068995"
                                 z3="-2.00657034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.04775261"
                                 y3="-3.55465631"
                                 z3="-0.52458585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.95900677"
                                 y3="1.33387878"
                                 z3="0.45863765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.89318136"
                                 y3="2.36628496"
                                 z3="0.00258748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.90150092"
                                 y3="-1.42835615"
                                 z3="-0.01833627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.95142719"
                                 y3="-5.70128838"
                                 z3="0.68533801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.82363328"
                                 y3="-4.50383359"
                                 z3="1.63414625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.15862071"
                                 y3="-4.93297989"
                                 z3="2.05892141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.59587766"
                                 y3="-3.24701524"
                                 z3="-0.94509858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.23407552"
                                 y3="-4.17483661"
                                 z3="0.51824073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.0240307"
                                 y3="-4.94897182"
                                 z3="-0.85588543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.04803702"
                                 y3="-0.44933786"
                                 z3="2.28353073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.03982092"
                                 y3="1.23463158"
                                 z3="0.36166666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.04637091"
                                 y3="-2.55285801"
                                 z3="0.36935896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.13445244"
                                 y3="-1.2332419"
                                 z3="0.55650188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.15465557"
                                 y3="3.78460705"
                                 z3="-2.76979022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.47276521"
                                 y3="4.36108344"
                                 z3="-1.7349862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.83390358"
                                 y3="4.98907473"
                                 z3="-1.49809783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 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 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" 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 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N2O3">
                           <atomArray count="17 20 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.19349999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.2641,-2.475,1.064;2.2399,3.06,-.8174;2.3912,-1.1718,-.7787;2.091,1.0056,.8564;2.1555,-.2847,1.2952;-1.4451,1.2365,-.2641;.9365,1.4077,.1824;-.2871,.7892,.3791;-2.7351,.5548,-.037;1.0112,2.5154,-.6817;-1.3513,2.3283,-1.1165;-.1309,2.962,-1.3244;2.3316,-3.6931,.2886;-3.9209,1.2853,.0666;-2.8031,-.8352,.0788;2.845,-4.762,1.228;.9658,-4.0259,-.2779;-5.1341,.6474,.277;-4.0161,-1.4735,.2902;-5.1877,-.7353,.3906;2.2758,-1.3144,.4182;2.4166,4.1008,-1.7564;-.3492,-.0475,1.0639;-2.223,2.6845,-1.6503;-.0888,3.8007,-2.0066;3.0478,-3.5547,-.5246;2.959,1.3339,.4586;-3.8932,2.3663,.0026;-1.9015,-1.4284,-.0183;2.9514,-5.7013,.6853;3.8236,-4.5038,1.6341;2.1586,-4.933,2.0589;.5959,-3.247,-.9451;.2341,-4.1748,.5182;1.024,-4.949,-.8559;2.048,-.4493,2.2835;-6.0398,1.2346,.3617;-4.0464,-2.5529,.3694;-6.1345,-1.2332,.5565;2.1547,3.7846,-2.7698;3.4728,4.3611,-1.735;1.8339,4.9891,-1.4981;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.264106"
                        y3="-2.475012"
                        z3="1.063995"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.239927"
                        y3="3.060037"
                        z3="-0.817418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.391229"
                        y3="-1.171766"
                        z3="-0.778717"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.090992"
                        y3="1.005599"
                        z3="0.856414"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.155489"
                        y3="-0.284729"
                        z3="1.295201"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.445083"
                        y3="1.236477"
                        z3="-0.264083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.936547"
                        y3="1.407748"
                        z3="0.182417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.287095"
                        y3="0.789177"
                        z3="0.379092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.735081"
                        y3="0.554754"
                        z3="-0.03701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.011203"
                        y3="2.515363"
                        z3="-0.681656"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.351263"
                        y3="2.328255"
                        z3="-1.116503"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.130944"
                        y3="2.962007"
                        z3="-1.32439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.33164"
                        y3="-3.693064"
                        z3="0.288578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.920887"
                        y3="1.285317"
                        z3="0.066588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.803061"
                        y3="-0.83525"
                        z3="0.078822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.84498"
                        y3="-4.76202"
                        z3="1.227988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.965821"
                        y3="-4.025903"
                        z3="-0.277928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.13414"
                        y3="0.647354"
                        z3="0.277013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.016118"
                        y3="-1.473532"
                        z3="0.290236"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.187669"
                        y3="-0.735293"
                        z3="0.390557"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.275842"
                        y3="-1.314403"
                        z3="0.418185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.416613"
                        y3="4.100782"
                        z3="-1.756351"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.349177"
                        y3="-0.047526"
                        z3="1.063918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.223047"
                        y3="2.684469"
                        z3="-1.65025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.088833"
                        y3="3.80069"
                        z3="-2.00657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.047753"
                        y3="-3.554656"
                        z3="-0.524586"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.959007"
                        y3="1.333879"
                        z3="0.458638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.893181"
                        y3="2.366285"
                        z3="0.002587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.901501"
                        y3="-1.428356"
                        z3="-0.018336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.951427"
                        y3="-5.701288"
                        z3="0.685338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.823633"
                        y3="-4.503834"
                        z3="1.634146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.158621"
                        y3="-4.93298"
                        z3="2.058921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.595878"
                        y3="-3.247015"
                        z3="-0.945099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.234076"
                        y3="-4.174837"
                        z3="0.518241"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.024031"
                        y3="-4.948972"
                        z3="-0.855885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.048037"
                        y3="-0.449338"
                        z3="2.283531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.039821"
                        y3="1.234632"
                        z3="0.361667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.046371"
                        y3="-2.552858"
                        z3="0.369359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.134452"
                        y3="-1.233242"
                        z3="0.556502"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.154656"
                        y3="3.784607"
                        z3="-2.76979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.472765"
                        y3="4.361083"
                        z3="-1.734986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.833904"
                        y3="4.989075"
                        z3="-1.498098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a21" 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 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.2641,-2.475,1.064;2.2399,3.06,-.8174;2.3912,-1.1718,-.7787;2.091,1.0056,.8564;2.1555,-.2847,1.2952;-1.4451,1.2365,-.2641;.9365,1.4077,.1824;-.2871,.7892,.3791;-2.7351,.5548,-.037;1.0112,2.5154,-.6817;-1.3513,2.3283,-1.1165;-.1309,2.962,-1.3244;2.3316,-3.6931,.2886;-3.9209,1.2853,.0666;-2.8031,-.8353,.0788;2.845,-4.762,1.228;.9658,-4.0259,-.2779;-5.1341,.6474,.277;-4.0161,-1.4735,.2902;-5.1877,-.7353,.3906;2.2758,-1.3144,.4182;2.4166,4.1008,-1.7564;-.3492,-.0475,1.0639;-2.223,2.6845,-1.6502;-.0888,3.8007,-2.0066;3.0478,-3.5547,-.5246;2.959,1.3339,.4586;-3.8932,2.3663,.0026;-1.9015,-1.4284,-.0183;2.9514,-5.7013,.6853;3.8236,-4.5038,1.6341;2.1586,-4.933,2.0589;.5959,-3.247,-.9451;.2341,-4.1748,.5182;1.024,-4.949,-.8559;2.048,-.4493,2.2835;-6.0398,1.2346,.3617;-4.0464,-2.5529,.3694;-6.1345,-1.2332,.5565;2.1547,3.7846,-2.7698;3.4728,4.3611,-1.735;1.8339,4.9891,-1.4981;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2091.3083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1224.9978</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.14024809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1759.45252675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2754.59277484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4849.27695588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2094.68418104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03082225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.92550868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.78526059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439549</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000073174875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000073174875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000146349750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.154050428634</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.9341 116.1152 116.3068 116.3752 116.4918 116.7087 117.0209 117.0799 117.1888 117.4215 117.4917 117.8453 117.8594 118.1011 118.4755 118.5579 118.6703 118.9592 119.0144 119.1782 119.3836 119.6114 119.8254 119.9091 120.3548 120.5679 120.6507 120.7328 120.9812 121.1194 121.4563 121.7023 121.8914 122.3302 122.4647 122.6379 122.8816 123.5970 123.9234 124.1462 124.4597 124.8377 125.2541 125.4595 125.4961 125.7300 126.0997 126.3685 126.4237 126.7543 127.0300 127.2132 127.3305 127.6391 127.9252 128.4137 128.5633 128.9261 129.1263 129.2447 129.5464 129.6243 129.7171 130.2231 130.4285 130.5114 130.6769 130.8915 130.9723 131.7270 132.0328 132.1695 132.4213 132.5980 132.6491 132.7400 132.9468 133.1233 133.3324 133.5811 133.8454 134.1972 134.4482 135.0422 135.2883 135.4649 135.8589 136.0251 136.3447 136.8111 136.9954 137.5483 137.9990 138.1195 138.2587 138.6361 138.9889 139.3031 139.5633 139.6375 139.9433 140.2541 140.4878 140.8065 140.9323 141.3955 142.1888 142.3641 142.4955 142.5309 142.6420 143.3349 143.7324 144.0668 144.2775 144.6111 144.6995 144.9266 145.1135 145.2167 145.5936 145.6397 146.0423 146.5196 147.0278 147.3828 147.6456 147.6906 147.8772 148.4729 148.6574 148.9041 149.0266 149.1980 149.3014 149.8057 150.0352 150.1974 150.4378 150.6987 150.9300 151.0294 151.3150 151.6885 151.8846 152.3890 152.8743 153.2627 153.6313 153.6755 154.3075 154.4102 154.5530 154.8294 155.4277 155.4432 155.6213 156.0137 156.6223 157.5038 157.6485 157.7761 157.8164 158.3401 158.7797 158.8537 158.9887 159.3177 159.5437 160.8273 161.6866 161.9454 162.2307 162.9636 163.5784 164.3739 165.2142 167.3239 167.6045 168.3798 168.5857 168.9497 169.1756 170.7159 171.7763 171.9854 172.6640 174.0735 174.2972 176.7571 177.5649 177.9829 179.0115 179.8846 180.8274 181.1788 183.5969 185.3221 185.8327 186.3925 187.2695 188.4793 189.2387 191.0724 192.2107 193.5534 193.6973 195.3742 197.6777 199.6394 202.7204 206.8254 207.1828 207.9545 617.8726 624.1041 630.6849 631.1415 633.1422 634.1438 635.0618 635.4830 637.1821 637.8141 638.2876 645.7897 645.9318 646.3001 648.6127 654.6260 661.4291 893.3488 896.4884 1198.8314 1211.2299 1212.4052</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">-0.323622 -0.345124 -0.508681 -0.136019 -0.121203 0.129035 -0.017482 -0.176524 0.096630 0.261601 -0.244910 -0.199785 0.165660 -0.210343 -0.217289 -0.254963 -0.268133 -0.165526 -0.165095 -0.155727 0.486100 -0.132494 0.131280 0.143266 0.140151 0.067618 0.163963 0.143483 0.151300 0.091136 0.096835 0.089113 0.092520 0.088804 0.102400 0.193698 0.154281 0.153060 0.156796 0.112575 0.120989 0.110626</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">8.3236 8.3451 8.5087 7.1360 7.1212 5.8710 6.0175 6.1765 5.9034 5.7384 6.2449 6.1998 5.8343 6.2103 6.2173 6.2550 6.2681 6.1655 6.1651 6.1557 5.5139 6.1325 0.8687 0.8567 0.8598 0.9324 0.8360 0.8565 0.8487 0.9089 0.9032 0.9109 0.9075 0.9112 0.8976 0.8063 0.8457 0.8469 0.8432 0.8874 0.8790 0.8894</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">-0.3236 -0.3451 -0.5087 -0.1360 -0.1212 0.1290 -0.0175 -0.1765 0.0966 0.2616 -0.2449 -0.1998 0.1657 -0.2103 -0.2173 -0.2550 -0.2681 -0.1655 -0.1651 -0.1557 0.4861 -0.1325 0.1313 0.1433 0.1402 0.0676 0.1640 0.1435 0.1513 0.0911 0.0968 0.0891 0.0925 0.0888 0.1024 0.1937 0.1543 0.1531 0.1568 0.1126 0.1210 0.1106</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0955 2.0406 2.0051 3.0986 3.2068 3.5963 4.0906 3.9252 3.5238 3.8760 3.9885 3.9018 3.8114 3.9431 3.9394 3.9388 3.8989 3.9184 3.9163 3.8966 4.3726 3.8819 1.0277 1.0050 1.0095 1.0216 1.0309 1.0065 0.9978 1.0055 1.0081 1.0064 1.0192 1.0069 1.0075 1.0074 0.9939 0.9947 0.9906 0.9873 0.9939 0.9846</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0955 2.0406 2.0051 3.0986 3.2068 3.5963 4.0906 3.9252 3.5238 3.8760 3.9885 3.9018 3.8114 3.9431 3.9394 3.9388 3.8989 3.9184 3.9163 3.8966 4.3726 3.8819 1.0277 1.0050 1.0095 1.0216 1.0309 1.0065 0.9978 1.0055 1.0081 1.0064 1.0192 1.0069 1.0075 1.0074 0.9939 0.9947 0.9906 0.9873 0.9939 0.9846</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">0.8432 1.1940 1.0550 0.9180 1.8581 0.9332 1.1280 0.9704 1.2445 0.9581 1.3693 0.8930 1.4116 1.4571 1.3429 0.9404 1.3511 1.3519 1.3873 1.4295 0.9774 0.9709 0.9606 0.9550 1.0083 1.4602 0.9819 1.4560 0.9748 0.9863 0.9935 0.9866 0.9883 0.9846 0.9883 1.4059 0.9830 1.4049 0.9855 0.9807 0.9786 0.9834 0.9778</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">-0.017970705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.158218794904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.61848 -1.26089 0.35760 -11.48544 11.37613 -0.10931 -1.71175 2.21547 0.50372</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.59458</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
