<?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="2.083545"
                        y3="-2.685288"
                        z3="0.911509"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.161728"
                        y3="3.248186"
                        z3="-0.568307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.469168"
                        y3="-1.772164"
                        z3="-1.119588"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.091176"
                        y3="0.678187"
                        z3="0.047643"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.077165"
                        y3="-0.500495"
                        z3="0.729899"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.542064"
                        y3="1.412788"
                        z3="-0.220471"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.883841"
                        y3="1.352371"
                        z3="-0.120006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.344602"
                        y3="0.723886"
                        z3="0.000281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.83753"
                        y3="0.718303"
                        z3="-0.080372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.924392"
                        y3="2.715378"
                        z3="-0.472993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.482356"
                        y3="2.755643"
                        z3="-0.565354"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.25677"
                        y3="3.402993"
                        z3="-0.687488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.288348"
                        y3="-4.030695"
                        z3="0.430274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.041541"
                        y3="-0.225898"
                        z3="0.928119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.893941"
                        y3="0.991644"
                        z3="-0.951634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.76844"
                        y3="-4.357273"
                        z3="0.422612"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.498658"
                        y3="-4.931865"
                        z3="1.354278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.260367"
                        y3="-0.874219"
                        z3="1.061259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.113742"
                        y3="0.345486"
                        z3="-0.817361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.303222"
                        y3="-0.59094"
                        z3="0.18999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.230414"
                        y3="-1.672568"
                        z3="0.061858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.284899"
                        y3="4.619383"
                        z3="-0.884875"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.377056"
                        y3="-0.329528"
                        z3="0.248515"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.390385"
                        y3="3.324731"
                        z3="-0.717737"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.245358"
                        y3="4.454017"
                        z3="-0.943846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.885497"
                        y3="-4.111108"
                        z3="-0.581894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.885875"
                        y3="1.256066"
                        z3="0.272895"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.247482"
                        y3="-0.44419"
                        z3="1.631822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.756114"
                        y3="1.70263"
                        z3="-1.757129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.918044"
                        y3="-5.381059"
                        z3="0.077872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.328456"
                        y3="-3.702815"
                        z3="-0.245784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.19504"
                        y3="-4.275574"
                        z3="1.424133"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.595308"
                        y3="-5.966777"
                        z3="1.026268"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.437262"
                        y3="-4.680592"
                        z3="1.346721"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.861366"
                        y3="-4.872229"
                        z3="2.38209"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.803511"
                        y3="-0.505481"
                        z3="1.705409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.397731"
                        y3="-1.597015"
                        z3="1.855553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.915773"
                        y3="0.568616"
                        z3="-1.509545"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.255053"
                        y3="-1.095683"
                        z3="0.294491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.350587"
                        y3="4.837783"
                        z3="-0.9027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.809796"
                        y3="5.257177"
                        z3="-0.134674"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.864906"
                        y3="4.850877"
                        z3="-1.867212"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a16 a30" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" 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:2.0835,-2.6853,.9115;2.1617,3.2482,-.5683;2.4692,-1.7722,-1.1196;2.0912,.6782,.0476;2.0772,-.5005,.7299;-1.5421,1.4128,-.2205;.8838,1.3524,-.12;-.3446,.7239,.0003;-2.8375,.7183,-.0804;.9244,2.7154,-.473;-1.4824,2.7556,-.5654;-.2568,3.403,-.6875;2.2883,-4.0307,.4303;-3.0415,-.2259,.9281;-3.8939,.9916,-.9516;3.7684,-4.3573,.4226;1.4987,-4.9319,1.3543;-4.2604,-.8742,1.0613;-5.1137,.3455,-.8174;-5.3032,-.5909,.19;2.2304,-1.6726,.0619;2.2849,4.6194,-.8849;-.3771,-.3295,.2485;-2.3904,3.3247,-.7177;-.2454,4.454,-.9438;1.8855,-4.1111,-.5819;2.8859,1.2561,.2729;-2.2475,-.4442,1.6318;-3.7561,1.7026,-1.7571;3.918,-5.3811,.0779;4.3285,-3.7028,-.2458;4.195,-4.2756,1.4241;1.5953,-5.9668,1.0263;.4373,-4.6806,1.3467;1.8614,-4.8722,2.3821;1.8035,-.5055,1.7054;-4.3977,-1.597,1.8556;-5.9158,.5686,-1.5095;-6.2551,-1.0957,.2945;3.3506,4.8378,-.9027;1.8098,5.2572,-.1347;1.8649,4.8509,-1.8672;</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">1725.9081834201 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">5.516e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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">0.713 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.359 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="2.08354526"
                                 y3="-2.68528837"
                                 z3="0.91150943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.16172757"
                                 y3="3.24818622"
                                 z3="-0.56830688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.46916806"
                                 y3="-1.772164"
                                 z3="-1.11958753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.09117647"
                                 y3="0.67818675"
                                 z3="0.04764299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.07716532"
                                 y3="-0.50049517"
                                 z3="0.72989887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.54206437"
                                 y3="1.41278818"
                                 z3="-0.22047094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.88384116"
                                 y3="1.35237052"
                                 z3="-0.12000567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.34460206"
                                 y3="0.72388631"
                                 z3="0.00028104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.83753017"
                                 y3="0.71830303"
                                 z3="-0.08037163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.92439207"
                                 y3="2.71537756"
                                 z3="-0.47299251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.48235582"
                                 y3="2.75564303"
                                 z3="-0.56535429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.25676958"
                                 y3="3.40299272"
                                 z3="-0.6874884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.28834751"
                                 y3="-4.03069501"
                                 z3="0.4302743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04154127"
                                 y3="-0.22589767"
                                 z3="0.92811915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.89394066"
                                 y3="0.99164368"
                                 z3="-0.95163393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.76844007"
                                 y3="-4.35727324"
                                 z3="0.42261203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.49865776"
                                 y3="-4.93186511"
                                 z3="1.35427822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.26036747"
                                 y3="-0.87421923"
                                 z3="1.0612594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.11374184"
                                 y3="0.34548593"
                                 z3="-0.81736108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.30322159"
                                 y3="-0.59093979"
                                 z3="0.18999034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.2304144"
                                 y3="-1.67256784"
                                 z3="0.06185829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.28489905"
                                 y3="4.61938308"
                                 z3="-0.88487512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.3770556"
                                 y3="-0.32952845"
                                 z3="0.24851461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.39038502"
                                 y3="3.32473105"
                                 z3="-0.71773686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.24535751"
                                 y3="4.45401656"
                                 z3="-0.94384593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.88549731"
                                 y3="-4.11110848"
                                 z3="-0.58189417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.88587501"
                                 y3="1.25606568"
                                 z3="0.27289475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.24748233"
                                 y3="-0.44418978"
                                 z3="1.63182223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.75611444"
                                 y3="1.70262968"
                                 z3="-1.75712893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.91804419"
                                 y3="-5.38105854"
                                 z3="0.07787207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.32845585"
                                 y3="-3.70281479"
                                 z3="-0.24578443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.19503975"
                                 y3="-4.27557433"
                                 z3="1.42413312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.59530751"
                                 y3="-5.96677677"
                                 z3="1.02626845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.43726181"
                                 y3="-4.68059233"
                                 z3="1.34672135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.86136628"
                                 y3="-4.87222919"
                                 z3="2.3820903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.80351134"
                                 y3="-0.50548062"
                                 z3="1.70540943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.39773061"
                                 y3="-1.59701478"
                                 z3="1.85555349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.91577349"
                                 y3="0.56861637"
                                 z3="-1.50954517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.25505271"
                                 y3="-1.09568348"
                                 z3="0.29449053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.35058724"
                                 y3="4.83778346"
                                 z3="-0.9026995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.80979552"
                                 y3="5.25717695"
                                 z3="-0.13467422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.86490645"
                                 y3="4.85087671"
                                 z3="-1.86721199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a31" order="S"/>
                           <bond atomRefs2="a16 a30" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a40" 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:2.0835,-2.6853,.9115;2.1617,3.2482,-.5683;2.4692,-1.7722,-1.1196;2.0912,.6782,.0476;2.0772,-.5005,.7299;-1.5421,1.4128,-.2205;.8838,1.3524,-.12;-.3446,.7239,.0003;-2.8375,.7183,-.0804;.9244,2.7154,-.473;-1.4824,2.7556,-.5654;-.2568,3.403,-.6875;2.2883,-4.0307,.4303;-3.0415,-.2259,.9281;-3.8939,.9916,-.9516;3.7684,-4.3573,.4226;1.4987,-4.9319,1.3543;-4.2604,-.8742,1.0613;-5.1137,.3455,-.8174;-5.3032,-.5909,.19;2.2304,-1.6726,.0619;2.2849,4.6194,-.8849;-.3771,-.3295,.2485;-2.3904,3.3247,-.7177;-.2454,4.454,-.9438;1.8855,-4.1111,-.5819;2.8859,1.2561,.2729;-2.2475,-.4442,1.6318;-3.7561,1.7026,-1.7571;3.918,-5.3811,.0779;4.3285,-3.7028,-.2458;4.195,-4.2756,1.4241;1.5953,-5.9668,1.0263;.4373,-4.6806,1.3467;1.8614,-4.8722,2.3821;1.8035,-.5055,1.7054;-4.3977,-1.597,1.8556;-5.9158,.5686,-1.5095;-6.2551,-1.0957,.2945;3.3506,4.8378,-.9027;1.8098,5.2572,-.1347;1.8649,4.8509,-1.8672;</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="2.083545"
                        y3="-2.685288"
                        z3="0.911509"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.161728"
                        y3="3.248186"
                        z3="-0.568307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.469168"
                        y3="-1.772164"
                        z3="-1.119588"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.091176"
                        y3="0.678187"
                        z3="0.047643"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.077165"
                        y3="-0.500495"
                        z3="0.729899"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.542064"
                        y3="1.412788"
                        z3="-0.220471"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.883841"
                        y3="1.352371"
                        z3="-0.120006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.344602"
                        y3="0.723886"
                        z3="0.000281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.83753"
                        y3="0.718303"
                        z3="-0.080372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.924392"
                        y3="2.715378"
                        z3="-0.472993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.482356"
                        y3="2.755643"
                        z3="-0.565354"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.25677"
                        y3="3.402993"
                        z3="-0.687488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.288348"
                        y3="-4.030695"
                        z3="0.430274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.041541"
                        y3="-0.225898"
                        z3="0.928119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.893941"
                        y3="0.991644"
                        z3="-0.951634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.76844"
                        y3="-4.357273"
                        z3="0.422612"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.498658"
                        y3="-4.931865"
                        z3="1.354278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.260367"
                        y3="-0.874219"
                        z3="1.061259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.113742"
                        y3="0.345486"
                        z3="-0.817361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.303222"
                        y3="-0.59094"
                        z3="0.18999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.230414"
                        y3="-1.672568"
                        z3="0.061858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.284899"
                        y3="4.619383"
                        z3="-0.884875"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.377056"
                        y3="-0.329528"
                        z3="0.248515"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.390385"
                        y3="3.324731"
                        z3="-0.717737"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.245358"
                        y3="4.454017"
                        z3="-0.943846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.885497"
                        y3="-4.111108"
                        z3="-0.581894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.885875"
                        y3="1.256066"
                        z3="0.272895"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.247482"
                        y3="-0.44419"
                        z3="1.631822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.756114"
                        y3="1.70263"
                        z3="-1.757129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.918044"
                        y3="-5.381059"
                        z3="0.077872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.328456"
                        y3="-3.702815"
                        z3="-0.245784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.19504"
                        y3="-4.275574"
                        z3="1.424133"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.595308"
                        y3="-5.966777"
                        z3="1.026268"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.437262"
                        y3="-4.680592"
                        z3="1.346721"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.861366"
                        y3="-4.872229"
                        z3="2.38209"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.803511"
                        y3="-0.505481"
                        z3="1.705409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.397731"
                        y3="-1.597015"
                        z3="1.855553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.915773"
                        y3="0.568616"
                        z3="-1.509545"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.255053"
                        y3="-1.095683"
                        z3="0.294491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.350587"
                        y3="4.837783"
                        z3="-0.9027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.809796"
                        y3="5.257177"
                        z3="-0.134674"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.864906"
                        y3="4.850877"
                        z3="-1.867212"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a31" order="S"/>
                  <bond atomRefs2="a16 a30" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" 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:2.0835,-2.6853,.9115;2.1617,3.2482,-.5683;2.4692,-1.7722,-1.1196;2.0912,.6782,.0476;2.0772,-.5005,.7299;-1.5421,1.4128,-.2205;.8838,1.3524,-.12;-.3446,.7239,.0003;-2.8375,.7183,-.0804;.9244,2.7154,-.473;-1.4824,2.7556,-.5654;-.2568,3.403,-.6875;2.2883,-4.0307,.4303;-3.0415,-.2259,.9281;-3.8939,.9916,-.9516;3.7684,-4.3573,.4226;1.4987,-4.9319,1.3543;-4.2604,-.8742,1.0613;-5.1137,.3455,-.8174;-5.3032,-.5909,.19;2.2304,-1.6726,.0619;2.2849,4.6194,-.8849;-.3771,-.3295,.2485;-2.3904,3.3247,-.7177;-.2454,4.454,-.9438;1.8855,-4.1111,-.5819;2.8859,1.2561,.2729;-2.2475,-.4442,1.6318;-3.7561,1.7026,-1.7571;3.918,-5.3811,.0779;4.3285,-3.7028,-.2458;4.195,-4.2756,1.4241;1.5953,-5.9668,1.0263;.4373,-4.6806,1.3467;1.8614,-4.8722,2.3821;1.8035,-.5055,1.7054;-4.3977,-1.597,1.8556;-5.9158,.5686,-1.5095;-6.2551,-1.0957,.2945;3.3506,4.8378,-.9027;1.8098,5.2572,-.1347;1.8649,4.8509,-1.8672;</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">2457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2091.8553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1216.4220</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">-995.13978934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1725.90818342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2721.04797276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4781.88903986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2060.84106709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03440705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.92696538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.78717604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439309</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000118372135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000118372135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000236744269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.153907137808</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.7441 116.0159 116.1450 116.2135 116.4247 116.5470 116.8787 117.1664 117.3499 117.5885 117.6439 117.8231 117.9471 118.0445 118.4215 118.5126 118.6501 118.8073 119.0047 119.2364 119.3831 119.4672 119.6287 120.0328 120.2502 120.3921 120.4766 120.8163 120.8306 121.0424 121.2869 121.5565 121.7715 122.2455 122.3451 122.6458 122.9990 123.2343 123.6130 124.1614 124.4397 125.1077 125.3464 125.3948 125.7315 125.7743 126.2000 126.2682 126.7037 126.8416 126.8884 127.1182 127.4526 127.6004 127.8509 128.3666 128.4972 128.5415 128.7925 129.0435 129.2514 129.4374 129.5928 129.8546 130.0914 130.4137 130.6098 130.7192 130.8771 131.3789 131.6623 131.8802 132.1219 132.3460 132.6896 132.7300 132.7945 133.0247 133.3469 133.5054 133.8518 134.2478 134.8717 135.1883 135.3985 135.6017 135.9792 136.2251 136.4839 136.7198 137.0384 137.5587 137.8416 138.3347 138.6709 139.0014 139.2827 139.3562 139.5320 139.6405 139.9269 140.2433 140.5868 140.7712 140.9833 141.8499 142.1069 142.2503 142.3980 142.5572 143.1043 143.2742 143.7234 144.0687 144.2610 144.5730 144.7385 144.8135 145.2089 145.3089 145.5032 145.6538 146.0023 146.4586 147.1295 147.4416 147.6772 147.8238 148.0589 148.3907 148.5354 148.6556 148.9314 148.9682 149.1649 149.3770 149.8346 150.0169 150.3651 150.5618 150.8643 150.9302 151.3226 151.5002 152.1195 152.3790 152.8354 153.3078 153.6442 153.8993 154.1090 154.5134 154.6539 154.8629 155.1038 155.2934 155.6265 156.4705 157.0566 157.2595 157.4418 157.7526 158.1150 158.3414 158.8201 158.9122 159.0165 159.4547 159.7472 160.7808 161.2366 161.7825 162.2031 162.5138 163.3385 164.7838 165.8190 166.1983 168.0434 168.2727 168.4159 168.8374 170.1265 170.2065 171.3161 171.7975 172.8539 174.0865 174.3727 176.5814 176.7776 177.2747 178.5669 179.6565 180.9036 181.2150 184.1680 185.3020 185.7199 186.1438 186.9705 188.0799 189.1074 191.0858 192.0704 193.2044 194.0048 195.3453 197.3862 199.3063 202.7256 206.8127 207.3021 207.7952 617.8301 624.1848 630.7785 631.1407 633.0346 634.1731 635.0735 635.4278 637.1800 637.7742 638.0967 645.7414 645.9173 646.3802 648.5388 654.5763 661.3448 893.4813 895.3804 1197.6763 1211.3772 1212.5124</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">-0.333274 -0.344837 -0.505557 -0.127439 -0.155946 0.126121 0.036087 -0.194262 0.085692 0.248166 -0.252479 -0.193988 0.154781 -0.210372 -0.205345 -0.257469 -0.252007 -0.168023 -0.169540 -0.151755 0.510100 -0.133992 0.136066 0.142317 0.138993 0.067361 0.169491 0.143797 0.143290 0.096064 0.094168 0.087868 0.090326 0.096281 0.088007 0.190087 0.154176 0.154697 0.157035 0.121376 0.111932 0.112004</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">8.3333 8.3448 8.5056 7.1274 7.1559 5.8739 5.9639 6.1943 5.9143 5.7518 6.2525 6.1940 5.8452 6.2104 6.2053 6.2575 6.2520 6.1680 6.1695 6.1518 5.4899 6.1340 0.8639 0.8577 0.8610 0.9326 0.8305 0.8562 0.8567 0.9039 0.9058 0.9121 0.9097 0.9037 0.9120 0.8099 0.8458 0.8453 0.8430 0.8786 0.8881 0.8880</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">-0.3333 -0.3448 -0.5056 -0.1274 -0.1559 0.1261 0.0361 -0.1943 0.0857 0.2482 -0.2525 -0.1940 0.1548 -0.2104 -0.2053 -0.2575 -0.2520 -0.1680 -0.1695 -0.1518 0.5101 -0.1340 0.1361 0.1423 0.1390 0.0674 0.1695 0.1438 0.1433 0.0961 0.0942 0.0879 0.0903 0.0963 0.0880 0.1901 0.1542 0.1547 0.1570 0.1214 0.1119 0.1120</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0830 2.0388 2.0113 3.0520 3.1605 3.6156 4.0903 3.9292 3.5390 3.9002 3.9954 3.9018 3.8307 3.9356 3.9365 3.9035 3.9346 3.9203 3.9234 3.8932 4.3605 3.8828 1.0248 1.0054 1.0098 1.0227 1.0219 1.0062 1.0065 1.0068 1.0175 1.0071 1.0057 1.0084 1.0067 1.0147 0.9942 0.9940 0.9906 0.9937 0.9863 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0830 2.0388 2.0113 3.0520 3.1605 3.6156 4.0903 3.9292 3.5390 3.9002 3.9954 3.9018 3.8307 3.9356 3.9365 3.9035 3.9346 3.9203 3.9234 3.8932 4.3605 3.8828 1.0248 1.0054 1.0098 1.0227 1.0219 1.0062 1.0065 1.0068 1.0175 1.0071 1.0057 1.0084 1.0067 1.0147 0.9942 0.9940 0.9906 0.9937 0.9863 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">0.8498 1.1713 1.0626 0.9194 1.8862 0.8986 1.1115 0.9610 1.2213 0.9650 1.3690 0.8952 1.4192 1.4534 1.3371 0.9388 1.3557 1.3525 1.4005 1.4252 0.9765 0.9730 0.9641 0.9597 1.0072 1.4581 0.9807 1.4600 0.9817 0.9867 0.9861 0.9838 0.9865 0.9932 0.9865 1.4058 0.9829 1.4062 0.9821 0.9796 0.9834 0.9781 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 12 0 20 1 9 1 21 2 20 3 4 3 6 3 26 4 20 4 35 5 7 5 8 5 10 6 7 6 9 7 22 8 13 8 14 9 11 10 11 10 23 11 24 12 15 12 16 12 25 13 17 13 27 14 18 14 28 15 29 15 30 15 31 16 32 16 33 16 34 17 19 17 36 18 19 18 37 19 38 21 39 21 40 21 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016889546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.156678888263</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.22441 -4.09141 0.13300 -10.10408 10.76060 0.65652 3.50816 -1.99049 1.51766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21664</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
