<?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="2.079752"
                        y3="-2.735394"
                        z3="-0.264628"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.328583"
                        y3="3.079447"
                        z3="-0.583706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.445489"
                        y3="-0.844266"
                        z3="0.919129"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.039096"
                        y3="0.566317"
                        z3="-1.388057"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.072395"
                        y3="-0.797285"
                        z3="-1.317203"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.370846"
                        y3="1.268431"
                        z3="-0.086225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.947604"
                        y3="1.217407"
                        z3="-0.808211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.282567"
                        y3="0.599984"
                        z3="-0.654518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.669803"
                        y3="0.582643"
                        z3="0.068295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.098607"
                        y3="2.554179"
                        z3="-0.396992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.200774"
                        y3="2.583743"
                        z3="0.32386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.025006"
                        y3="3.222367"
                        z3="0.167384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.139303"
                        y3="-3.570636"
                        z3="0.913923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.439562"
                        y3="0.761483"
                        z3="1.219472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.16263"
                        y3="-0.257662"
                        z3="-0.932224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.798365"
                        y3="-3.565558"
                        z3="1.62047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.538345"
                        y3="-4.948733"
                        z3="0.434672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.662609"
                        y3="0.123645"
                        z3="1.364312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.386108"
                        y3="-0.895172"
                        z3="-0.788081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.142488"
                        y3="-0.706999"
                        z3="0.360789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.212343"
                        y3="-1.423347"
                        z3="-0.118684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.58835"
                        y3="4.379926"
                        z3="-0.09615"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.396536"
                        y3="-0.433996"
                        z3="-0.956486"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.027352"
                        y3="3.136651"
                        z3="0.751481"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.122587"
                        y3="4.249665"
                        z3="0.492782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.913041"
                        y3="-3.185305"
                        z3="1.581788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.937455"
                        y3="0.989551"
                        z3="-1.204985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.070151"
                        y3="1.389772"
                        z3="2.020799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.594686"
                        y3="-0.399018"
                        z3="-1.843864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.51135"
                        y3="-2.567522"
                        z3="1.952377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.009185"
                        y3="-3.955099"
                        z3="0.974726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.849046"
                        y3="-4.20056"
                        z3="2.505941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.791272"
                        y3="-5.375372"
                        z3="-0.237111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.636005"
                        y3="-5.616909"
                        z3="1.290639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.499308"
                        y3="-4.931192"
                        z3="-0.08086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.808289"
                        y3="-1.312151"
                        z3="-2.14385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.239409"
                        y3="0.270641"
                        z3="2.268739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.752931"
                        y3="-1.534678"
                        z3="-1.581098"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.097497"
                        y3="-1.204131"
                        z3="0.473319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.635493"
                        y3="4.586139"
                        z3="-0.307361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.428197"
                        y3="4.450766"
                        z3="0.983134"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.976335"
                        y3="5.134559"
                        z3="-0.597387"/>
               </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 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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.0798,-2.7354,-.2646;2.3286,3.0794,-.5837;2.4455,-.8443,.9191;2.0391,.5663,-1.3881;2.0724,-.7973,-1.3172;-1.3708,1.2684,-.0862;.9476,1.2174,-.8082;-.2826,.6,-.6545;-2.6698,.5826,.0683;1.0986,2.5542,-.397;-1.2008,2.5837,.3239;.025,3.2224,.1674;2.1393,-3.5706,.9139;-3.4396,.7615,1.2195;-3.1626,-.2577,-.9322;.7984,-3.5656,1.6205;2.5383,-4.9487,.4347;-4.6626,.1236,1.3643;-4.3861,-.8952,-.7881;-5.1425,-.707,.3608;2.2123,-1.4233,-.1187;2.5884,4.3799,-.0961;-.3965,-.434,-.9565;-2.0274,3.1367,.7515;.1226,4.2497,.4928;2.913,-3.1853,1.5818;2.9375,.9896,-1.205;-3.0702,1.3898,2.0208;-2.5947,-.399,-1.8439;.5113,-2.5675,1.9524;.0092,-3.9551,.9747;.849,-4.2006,2.5059;1.7913,-5.3754,-.2371;2.636,-5.6169,1.2906;3.4993,-4.9312,-.0809;1.8083,-1.3122,-2.1439;-5.2394,.2706,2.2687;-4.7529,-1.5347,-1.5811;-6.0975,-1.2041,.4733;3.6355,4.5861,-.3074;2.4282,4.4508,.9831;1.9763,5.1346,-.5974;</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">1763.1838852881 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">5.697e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.033 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">0.681 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.720 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="2.07975212"
                                 y3="-2.7353936"
                                 z3="-0.26462818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.32858322"
                                 y3="3.07944704"
                                 z3="-0.58370565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.44548918"
                                 y3="-0.84426573"
                                 z3="0.91912891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.03909561"
                                 y3="0.56631662"
                                 z3="-1.38805652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.07239537"
                                 y3="-0.79728539"
                                 z3="-1.31720304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.37084592"
                                 y3="1.26843082"
                                 z3="-0.08622522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.94760354"
                                 y3="1.2174075"
                                 z3="-0.80821145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.28256678"
                                 y3="0.59998406"
                                 z3="-0.65451813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.66980306"
                                 y3="0.58264268"
                                 z3="0.06829546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.09860695"
                                 y3="2.55417895"
                                 z3="-0.3969922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.2007744"
                                 y3="2.58374255"
                                 z3="0.32386048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.02500606"
                                 y3="3.22236708"
                                 z3="0.16738351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.13930256"
                                 y3="-3.57063632"
                                 z3="0.91392343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.43956233"
                                 y3="0.76148309"
                                 z3="1.21947214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.16262999"
                                 y3="-0.25766243"
                                 z3="-0.93222412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.79836487"
                                 y3="-3.5655584"
                                 z3="1.62047027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53834502"
                                 y3="-4.9487329"
                                 z3="0.43467224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.66260855"
                                 y3="0.12364469"
                                 z3="1.36431162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.38610756"
                                 y3="-0.89517153"
                                 z3="-0.78808133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.1424884"
                                 y3="-0.70699928"
                                 z3="0.36078947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.21234264"
                                 y3="-1.42334655"
                                 z3="-0.11868378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.58834969"
                                 y3="4.37992559"
                                 z3="-0.09614981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.39653553"
                                 y3="-0.43399568"
                                 z3="-0.95648574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.02735199"
                                 y3="3.13665143"
                                 z3="0.7514806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.1225874"
                                 y3="4.24966462"
                                 z3="0.49278204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.91304136"
                                 y3="-3.18530525"
                                 z3="1.58178773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.93745458"
                                 y3="0.98955082"
                                 z3="-1.20498538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.07015141"
                                 y3="1.38977188"
                                 z3="2.02079944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.59468637"
                                 y3="-0.39901795"
                                 z3="-1.8438641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.51134971"
                                 y3="-2.56752248"
                                 z3="1.95237668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.00918455"
                                 y3="-3.95509871"
                                 z3="0.97472583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.84904568"
                                 y3="-4.20056009"
                                 z3="2.50594149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.7912717"
                                 y3="-5.37537249"
                                 z3="-0.23711124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.63600523"
                                 y3="-5.61690903"
                                 z3="1.29063882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.49930841"
                                 y3="-4.93119233"
                                 z3="-0.08085972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.80828873"
                                 y3="-1.31215136"
                                 z3="-2.1438498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.23940902"
                                 y3="0.27064128"
                                 z3="2.26873868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.75293149"
                                 y3="-1.53467773"
                                 z3="-1.58109822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.09749732"
                                 y3="-1.20413085"
                                 z3="0.47331943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.63549319"
                                 y3="4.58613872"
                                 z3="-0.3073614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.42819722"
                                 y3="4.45076604"
                                 z3="0.98313386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.97633522"
                                 y3="5.13455948"
                                 z3="-0.59738737">
                              <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 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 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N2O3">
                           <atomArray count="17 20 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.19349999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.0798,-2.7354,-.2646;2.3286,3.0794,-.5837;2.4455,-.8443,.9191;2.0391,.5663,-1.3881;2.0724,-.7973,-1.3172;-1.3708,1.2684,-.0862;.9476,1.2174,-.8082;-.2826,.6,-.6545;-2.6698,.5826,.0683;1.0986,2.5542,-.397;-1.2008,2.5837,.3239;.025,3.2224,.1674;2.1393,-3.5706,.9139;-3.4396,.7615,1.2195;-3.1626,-.2577,-.9322;.7984,-3.5656,1.6205;2.5383,-4.9487,.4347;-4.6626,.1236,1.3643;-4.3861,-.8952,-.7881;-5.1425,-.707,.3608;2.2123,-1.4233,-.1187;2.5883,4.3799,-.0961;-.3965,-.434,-.9565;-2.0274,3.1367,.7515;.1226,4.2497,.4928;2.913,-3.1853,1.5818;2.9375,.9896,-1.205;-3.0702,1.3898,2.0208;-2.5947,-.399,-1.8439;.5113,-2.5675,1.9524;.0092,-3.9551,.9747;.849,-4.2006,2.5059;1.7913,-5.3754,-.2371;2.636,-5.6169,1.2906;3.4993,-4.9312,-.0809;1.8083,-1.3122,-2.1438;-5.2394,.2706,2.2687;-4.7529,-1.5347,-1.5811;-6.0975,-1.2041,.4733;3.6355,4.5861,-.3074;2.4282,4.4508,.9831;1.9763,5.1346,-.5974;</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="2.079752"
                        y3="-2.735394"
                        z3="-0.264628"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.328583"
                        y3="3.079447"
                        z3="-0.583706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.445489"
                        y3="-0.844266"
                        z3="0.919129"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.039096"
                        y3="0.566317"
                        z3="-1.388057"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.072395"
                        y3="-0.797285"
                        z3="-1.317203"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.370846"
                        y3="1.268431"
                        z3="-0.086225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.947604"
                        y3="1.217407"
                        z3="-0.808211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.282567"
                        y3="0.599984"
                        z3="-0.654518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.669803"
                        y3="0.582643"
                        z3="0.068295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.098607"
                        y3="2.554179"
                        z3="-0.396992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.200774"
                        y3="2.583743"
                        z3="0.32386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.025006"
                        y3="3.222367"
                        z3="0.167384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.139303"
                        y3="-3.570636"
                        z3="0.913923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.439562"
                        y3="0.761483"
                        z3="1.219472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.16263"
                        y3="-0.257662"
                        z3="-0.932224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.798365"
                        y3="-3.565558"
                        z3="1.62047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.538345"
                        y3="-4.948733"
                        z3="0.434672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.662609"
                        y3="0.123645"
                        z3="1.364312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.386108"
                        y3="-0.895172"
                        z3="-0.788081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.142488"
                        y3="-0.706999"
                        z3="0.360789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.212343"
                        y3="-1.423347"
                        z3="-0.118684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.58835"
                        y3="4.379926"
                        z3="-0.09615"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.396536"
                        y3="-0.433996"
                        z3="-0.956486"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.027352"
                        y3="3.136651"
                        z3="0.751481"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.122587"
                        y3="4.249665"
                        z3="0.492782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.913041"
                        y3="-3.185305"
                        z3="1.581788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.937455"
                        y3="0.989551"
                        z3="-1.204985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.070151"
                        y3="1.389772"
                        z3="2.020799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.594686"
                        y3="-0.399018"
                        z3="-1.843864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.51135"
                        y3="-2.567522"
                        z3="1.952377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.009185"
                        y3="-3.955099"
                        z3="0.974726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.849046"
                        y3="-4.20056"
                        z3="2.505941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.791272"
                        y3="-5.375372"
                        z3="-0.237111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.636005"
                        y3="-5.616909"
                        z3="1.290639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.499308"
                        y3="-4.931192"
                        z3="-0.08086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.808289"
                        y3="-1.312151"
                        z3="-2.14385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.239409"
                        y3="0.270641"
                        z3="2.268739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.752931"
                        y3="-1.534678"
                        z3="-1.581098"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.097497"
                        y3="-1.204131"
                        z3="0.473319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.635493"
                        y3="4.586139"
                        z3="-0.307361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.428197"
                        y3="4.450766"
                        z3="0.983134"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.976335"
                        y3="5.134559"
                        z3="-0.597387"/>
               </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 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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.0798,-2.7354,-.2646;2.3286,3.0794,-.5837;2.4455,-.8443,.9191;2.0391,.5663,-1.3881;2.0724,-.7973,-1.3172;-1.3708,1.2684,-.0862;.9476,1.2174,-.8082;-.2826,.6,-.6545;-2.6698,.5826,.0683;1.0986,2.5542,-.397;-1.2008,2.5837,.3239;.025,3.2224,.1674;2.1393,-3.5706,.9139;-3.4396,.7615,1.2195;-3.1626,-.2577,-.9322;.7984,-3.5656,1.6205;2.5383,-4.9487,.4347;-4.6626,.1236,1.3643;-4.3861,-.8952,-.7881;-5.1425,-.707,.3608;2.2123,-1.4233,-.1187;2.5884,4.3799,-.0961;-.3965,-.434,-.9565;-2.0274,3.1367,.7515;.1226,4.2497,.4928;2.913,-3.1853,1.5818;2.9375,.9896,-1.205;-3.0702,1.3898,2.0208;-2.5947,-.399,-1.8439;.5113,-2.5675,1.9524;.0092,-3.9551,.9747;.849,-4.2006,2.5059;1.7913,-5.3754,-.2371;2.636,-5.6169,1.2906;3.4993,-4.9312,-.0809;1.8083,-1.3122,-2.1439;-5.2394,.2706,2.2687;-4.7529,-1.5347,-1.5811;-6.0975,-1.2041,.4733;3.6355,4.5861,-.3074;2.4282,4.4508,.9831;1.9763,5.1346,-.5974;</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">2469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2081.0642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1212.4935</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.13992807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1763.18388529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2758.32381336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4856.84674774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2098.52293438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03086398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.92295452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.78302645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439743</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000006196139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000006196139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000012392277</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.152724847788</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.7609 115.9047 116.1916 116.4887 116.5239 116.7678 116.9141 117.0412 117.1998 117.5341 117.6632 117.8263 117.8955 118.1130 118.3545 118.4379 118.5727 118.8591 119.0046 119.2399 119.3653 119.4975 119.5442 119.9542 120.2813 120.5200 120.6086 120.6904 120.8237 121.0527 121.4338 121.5918 121.6779 122.1852 122.3762 122.8276 123.3382 123.5911 123.7985 123.9837 124.1831 124.7030 125.1505 125.3969 125.5188 125.9424 126.0652 126.2148 126.2821 126.5316 126.9442 127.1616 127.3534 127.5272 127.8971 128.1829 128.5444 128.8244 128.9125 129.2762 129.5210 129.5943 129.7230 130.1267 130.3358 130.4828 130.6466 130.8233 131.2847 131.6083 131.9404 132.1716 132.3581 132.6217 132.6681 132.7782 132.8983 133.1685 133.2995 133.6083 133.9020 134.2043 134.2488 135.0232 135.1943 135.5845 135.6194 136.0336 136.3466 136.5857 137.0494 137.5527 137.8097 138.0182 138.5521 138.6709 138.9846 139.3180 139.4227 139.5416 139.9412 140.4071 140.4638 140.7284 140.8940 141.2946 142.0946 142.3424 142.4864 142.5854 142.7487 143.4012 143.7120 144.1264 144.2221 144.5676 144.6732 144.8416 145.1110 145.3503 145.5362 145.5687 146.0328 146.5125 146.9717 147.3805 147.6521 147.6887 147.9157 148.3847 148.5586 148.6900 148.9771 149.0290 149.2326 149.7375 150.0025 150.2027 150.4420 150.6933 150.8276 151.0382 151.2010 151.4936 151.8086 152.4941 152.8185 153.2170 153.4439 153.6117 154.2636 154.3029 154.4326 154.8491 155.2905 155.4027 155.5117 156.0586 156.5285 157.3639 157.6473 157.7268 157.9480 158.3185 158.7069 158.7967 158.9461 159.3032 159.4843 160.8376 161.6027 161.7798 162.2751 162.9832 163.5408 164.6400 165.0821 167.0969 167.3670 168.4333 168.5620 168.9043 169.2017 170.7598 171.7033 171.8365 172.7361 174.0710 174.1891 176.7496 177.4590 178.1010 179.0977 179.7976 180.7951 181.1662 183.4248 185.2796 185.8196 186.2536 187.2178 188.4481 189.1886 191.0756 192.2180 193.6239 193.6513 195.3107 197.5436 199.5673 202.7193 206.7602 207.1680 207.8048 617.9514 623.9002 630.7023 631.0490 633.1594 634.0825 635.0323 635.5215 637.0978 637.7764 638.2289 645.7428 645.9338 646.2423 648.5611 654.6156 661.3192 892.8102 896.3599 1198.8808 1211.2080 1212.2789</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">-0.321625 -0.344550 -0.505922 -0.132922 -0.123724 0.140969 -0.019990 -0.181884 0.092177 0.261739 -0.251470 -0.194663 0.162204 -0.201713 -0.211382 -0.258564 -0.253249 -0.173328 -0.170089 -0.150460 0.478948 -0.131584 0.129511 0.142187 0.139577 0.067135 0.164427 0.145553 0.144686 0.093707 0.088571 0.097169 0.088480 0.091499 0.096606 0.191507 0.154234 0.155133 0.157001 0.121120 0.112258 0.110718</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">8.3216 8.3445 8.5059 7.1329 7.1237 5.8590 6.0200 6.1819 5.9078 5.7383 6.2515 6.1947 5.8378 6.2017 6.2114 6.2586 6.2532 6.1733 6.1701 6.1505 5.5211 6.1316 0.8705 0.8578 0.8604 0.9329 0.8356 0.8544 0.8553 0.9063 0.9114 0.9028 0.9115 0.9085 0.9034 0.8085 0.8458 0.8449 0.8430 0.8789 0.8877 0.8893</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">-0.3216 -0.3445 -0.5059 -0.1329 -0.1237 0.1410 -0.0200 -0.1819 0.0922 0.2617 -0.2515 -0.1947 0.1622 -0.2017 -0.2114 -0.2586 -0.2532 -0.1733 -0.1701 -0.1505 0.4789 -0.1316 0.1295 0.1422 0.1396 0.0671 0.1644 0.1456 0.1447 0.0937 0.0886 0.0972 0.0885 0.0915 0.0966 0.1915 0.1542 0.1551 0.1570 0.1211 0.1123 0.1107</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0945 2.0420 2.0078 3.1024 3.2064 3.5786 4.0923 3.9188 3.5261 3.8820 3.9919 3.9018 3.8162 3.9336 3.9388 3.9010 3.9380 3.9242 3.9175 3.8903 4.3845 3.8813 1.0283 1.0058 1.0093 1.0223 1.0305 1.0051 1.0046 1.0186 1.0074 1.0072 1.0067 1.0055 1.0078 1.0081 0.9942 0.9937 0.9907 0.9937 0.9875 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0945 2.0420 2.0078 3.1024 3.2064 3.5786 4.0923 3.9188 3.5261 3.8820 3.9919 3.9018 3.8162 3.9336 3.9388 3.9010 3.9380 3.9242 3.9175 3.8903 4.3845 3.8813 1.0283 1.0058 1.0093 1.0223 1.0305 1.0051 1.0046 1.0186 1.0074 1.0072 1.0067 1.0055 1.0078 1.0081 0.9942 0.9937 0.9907 0.9937 0.9875 0.9848</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">0.8404 1.1946 1.0585 0.9172 1.8640 0.9348 1.1326 0.9702 1.2436 0.9592 1.3671 0.8924 1.4074 1.4542 1.3404 0.9418 1.3523 1.3559 1.3876 1.4313 0.9788 0.9718 0.9588 0.9613 1.0090 1.4588 0.9804 1.4564 0.9814 0.9867 0.9842 0.9866 0.9869 0.9859 0.9933 1.4051 0.9833 1.4063 0.9822 0.9796 0.9834 0.9787 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">-0.017821492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.157749565475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.97969 -0.79895 0.18073 -9.94861 9.64661 -0.30200 5.88868 -6.27349 -0.38482</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.32552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
