<?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="2.167011"
                        y3="-2.445698"
                        z3="1.03501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.27461"
                        y3="3.104646"
                        z3="-0.837936"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.36313"
                        y3="-1.145217"
                        z3="-0.804457"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.179045"
                        y3="1.038294"
                        z3="0.837852"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.252903"
                        y3="-0.254195"
                        z3="1.27925"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.37316"
                        y3="1.213708"
                        z3="-0.242696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.010113"
                        y3="1.425674"
                        z3="0.175706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.200319"
                        y3="0.786766"
                        z3="0.386473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.645137"
                        y3="0.503854"
                        z3="-0.003407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.0559"
                        y3="2.535729"
                        z3="-0.686237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.308689"
                        y3="2.309085"
                        z3="-1.093211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.102119"
                        y3="2.96418"
                        z3="-1.31376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.094031"
                        y3="-3.661346"
                        z3="0.251692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.847422"
                        y3="1.206665"
                        z3="0.100328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.677689"
                        y3="-0.886482"
                        z3="0.125822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.536519"
                        y3="-4.779228"
                        z3="1.169187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.682845"
                        y3="-3.858668"
                        z3="-0.265242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.043103"
                        y3="0.541169"
                        z3="0.325731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.873392"
                        y3="-1.552078"
                        z3="0.351184"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.061942"
                        y3="-0.841384"
                        z3="0.452819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.258866"
                        y3="-1.285982"
                        z3="0.396875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.413412"
                        y3="4.150143"
                        z3="-1.781836"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.243111"
                        y3="-0.05152"
                        z3="1.070628"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.192622"
                        y3="2.652546"
                        z3="-1.614512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.081916"
                        y3="3.805563"
                        z3="-1.993178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.792095"
                        y3="-3.583313"
                        z3="-0.58441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.036501"
                        y3="1.351192"
                        z3="0.405907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.847104"
                        y3="2.28693"
                        z3="0.024342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.762596"
                        y3="-1.458954"
                        z3="0.030462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.865282"
                        y3="-4.886924"
                        z3="2.022462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.53222"
                        y3="-5.720085"
                        z3="0.619729"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.548802"
                        y3="-4.61697"
                        z3="1.53976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.367316"
                        y3="-3.051452"
                        z3="-0.925876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.029253"
                        y3="-3.931859"
                        z3="0.558307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.631922"
                        y3="-4.786642"
                        z3="-0.83515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.073656"
                        y3="-0.419182"
                        z3="2.259031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.961879"
                        y3="1.106902"
                        z3="0.411019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.876401"
                        y3="-2.630653"
                        z3="0.440766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.994888"
                        y3="-1.360242"
                        z3="0.629996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.815707"
                        y3="5.024139"
                        z3="-1.512323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.138058"
                        y3="3.826229"
                        z3="-2.788575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.463768"
                        y3="4.431137"
                        z3="-1.778962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a5 a21" 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 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 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" 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:2.167,-2.4457,1.035;2.2746,3.1046,-.8379;2.3631,-1.1452,-.8045;2.179,1.0383,.8379;2.2529,-.2542,1.2792;-1.3732,1.2137,-.2427;1.0101,1.4257,.1757;-.2003,.7868,.3865;-2.6451,.5039,-.0034;1.0559,2.5357,-.6862;-1.3087,2.3091,-1.0932;-.1021,2.9642,-1.3138;2.094,-3.6613,.2517;-3.8474,1.2067,.1003;-2.6777,-.8865,.1258;2.5365,-4.7792,1.1692;.6828,-3.8587,-.2652;-5.0431,.5412,.3257;-3.8734,-1.5521,.3512;-5.0619,-.8414,.4528;2.2589,-1.286,.3969;2.4134,4.1501,-1.7818;-.2431,-.0515,1.0706;-2.1926,2.6525,-1.6145;-.0819,3.8056,-1.9932;2.7921,-3.5833,-.5844;3.0365,1.3512,.4059;-3.8471,2.2869,.0243;-1.7626,-1.459,.0305;1.8653,-4.8869,2.0225;2.5322,-5.7201,.6197;3.5488,-4.617,1.5398;.3673,-3.0515,-.9259;-.0293,-3.9319,.5583;.6319,-4.7866,-.8351;2.0737,-.4192,2.259;-5.9619,1.1069,.411;-3.8764,-2.6307,.4408;-5.9949,-1.3602,.63;1.8157,5.0241,-1.5123;2.1381,3.8262,-2.7886;3.4638,4.4311,-1.779;</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">1770.6173790835 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">5.660e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.879 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">0.693 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.578 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="2.16701085"
                                 y3="-2.4456981"
                                 z3="1.03501006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.27460997"
                                 y3="3.10464585"
                                 z3="-0.83793598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.36312984"
                                 y3="-1.14521744"
                                 z3="-0.80445688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.17904454"
                                 y3="1.03829404"
                                 z3="0.83785218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.25290255"
                                 y3="-0.25419471"
                                 z3="1.27925005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.37316021"
                                 y3="1.21370842"
                                 z3="-0.24269638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.01011278"
                                 y3="1.42567377"
                                 z3="0.17570592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.20031939"
                                 y3="0.78676558"
                                 z3="0.38647293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64513654"
                                 y3="0.50385448"
                                 z3="-0.00340717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.05589971"
                                 y3="2.53572871"
                                 z3="-0.68623694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.30868873"
                                 y3="2.30908474"
                                 z3="-1.09321056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.1021192"
                                 y3="2.96418025"
                                 z3="-1.31375995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.09403141"
                                 y3="-3.66134632"
                                 z3="0.25169163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.84742185"
                                 y3="1.20666547"
                                 z3="0.1003278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.67768931"
                                 y3="-0.88648242"
                                 z3="0.12582173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53651882"
                                 y3="-4.77922786"
                                 z3="1.16918722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.68284465"
                                 y3="-3.85866837"
                                 z3="-0.26524205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.04310309"
                                 y3="0.54116928"
                                 z3="0.32573112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.87339249"
                                 y3="-1.55207775"
                                 z3="0.35118363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.06194174"
                                 y3="-0.84138354"
                                 z3="0.45281909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.25886606"
                                 y3="-1.28598208"
                                 z3="0.3968751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.41341151"
                                 y3="4.15014296"
                                 z3="-1.78183625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.2431108"
                                 y3="-0.05152031"
                                 z3="1.07062818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.19262247"
                                 y3="2.65254633"
                                 z3="-1.61451207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.08191648"
                                 y3="3.80556271"
                                 z3="-1.99317796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.79209534"
                                 y3="-3.58331344"
                                 z3="-0.58441012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.03650112"
                                 y3="1.35119218"
                                 z3="0.40590699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.84710398"
                                 y3="2.28692998"
                                 z3="0.02434211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.76259551"
                                 y3="-1.45895361"
                                 z3="0.03046186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.86528192"
                                 y3="-4.88692418"
                                 z3="2.02246204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.53221993"
                                 y3="-5.72008486"
                                 z3="0.61972911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.5488019"
                                 y3="-4.6169696"
                                 z3="1.53976009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.36731596"
                                 y3="-3.05145215"
                                 z3="-0.92587611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.02925328"
                                 y3="-3.93185883"
                                 z3="0.55830653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.63192206"
                                 y3="-4.78664208"
                                 z3="-0.83515012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.07365588"
                                 y3="-0.41918199"
                                 z3="2.25903142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.96187926"
                                 y3="1.10690225"
                                 z3="0.41101852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.8764006"
                                 y3="-2.63065268"
                                 z3="0.44076646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.99488802"
                                 y3="-1.36024223"
                                 z3="0.62999636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.81570701"
                                 y3="5.02413913"
                                 z3="-1.51232349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.1380584"
                                 y3="3.82622933"
                                 z3="-2.78857468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.4637684"
                                 y3="4.43113678"
                                 z3="-1.77896212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a5 a21" 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 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 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" 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:2.167,-2.4457,1.035;2.2746,3.1046,-.8379;2.3631,-1.1452,-.8045;2.179,1.0383,.8379;2.2529,-.2542,1.2793;-1.3732,1.2137,-.2427;1.0101,1.4257,.1757;-.2003,.7868,.3865;-2.6451,.5039,-.0034;1.0559,2.5357,-.6862;-1.3087,2.3091,-1.0932;-.1021,2.9642,-1.3138;2.094,-3.6613,.2517;-3.8474,1.2067,.1003;-2.6777,-.8865,.1258;2.5365,-4.7792,1.1692;.6828,-3.8587,-.2652;-5.0431,.5412,.3257;-3.8734,-1.5521,.3512;-5.0619,-.8414,.4528;2.2589,-1.286,.3969;2.4134,4.1501,-1.7818;-.2431,-.0515,1.0706;-2.1926,2.6525,-1.6145;-.0819,3.8056,-1.9932;2.7921,-3.5833,-.5844;3.0365,1.3512,.4059;-3.8471,2.2869,.0243;-1.7626,-1.459,.0305;1.8653,-4.8869,2.0225;2.5322,-5.7201,.6197;3.5488,-4.617,1.5398;.3673,-3.0515,-.9259;-.0293,-3.9319,.5583;.6319,-4.7866,-.8352;2.0737,-.4192,2.259;-5.9619,1.1069,.411;-3.8764,-2.6307,.4408;-5.9949,-1.3602,.63;1.8157,5.0241,-1.5123;2.1381,3.8262,-2.7886;3.4638,4.4311,-1.779;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.167011"
                        y3="-2.445698"
                        z3="1.03501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.27461"
                        y3="3.104646"
                        z3="-0.837936"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.36313"
                        y3="-1.145217"
                        z3="-0.804457"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.179045"
                        y3="1.038294"
                        z3="0.837852"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.252903"
                        y3="-0.254195"
                        z3="1.27925"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.37316"
                        y3="1.213708"
                        z3="-0.242696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.010113"
                        y3="1.425674"
                        z3="0.175706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.200319"
                        y3="0.786766"
                        z3="0.386473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.645137"
                        y3="0.503854"
                        z3="-0.003407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.0559"
                        y3="2.535729"
                        z3="-0.686237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.308689"
                        y3="2.309085"
                        z3="-1.093211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.102119"
                        y3="2.96418"
                        z3="-1.31376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.094031"
                        y3="-3.661346"
                        z3="0.251692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.847422"
                        y3="1.206665"
                        z3="0.100328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.677689"
                        y3="-0.886482"
                        z3="0.125822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.536519"
                        y3="-4.779228"
                        z3="1.169187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.682845"
                        y3="-3.858668"
                        z3="-0.265242"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.043103"
                        y3="0.541169"
                        z3="0.325731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.873392"
                        y3="-1.552078"
                        z3="0.351184"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.061942"
                        y3="-0.841384"
                        z3="0.452819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.258866"
                        y3="-1.285982"
                        z3="0.396875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.413412"
                        y3="4.150143"
                        z3="-1.781836"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.243111"
                        y3="-0.05152"
                        z3="1.070628"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.192622"
                        y3="2.652546"
                        z3="-1.614512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.081916"
                        y3="3.805563"
                        z3="-1.993178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.792095"
                        y3="-3.583313"
                        z3="-0.58441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.036501"
                        y3="1.351192"
                        z3="0.405907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.847104"
                        y3="2.28693"
                        z3="0.024342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.762596"
                        y3="-1.458954"
                        z3="0.030462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.865282"
                        y3="-4.886924"
                        z3="2.022462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.53222"
                        y3="-5.720085"
                        z3="0.619729"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.548802"
                        y3="-4.61697"
                        z3="1.53976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.367316"
                        y3="-3.051452"
                        z3="-0.925876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.029253"
                        y3="-3.931859"
                        z3="0.558307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.631922"
                        y3="-4.786642"
                        z3="-0.83515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.073656"
                        y3="-0.419182"
                        z3="2.259031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.961879"
                        y3="1.106902"
                        z3="0.411019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.876401"
                        y3="-2.630653"
                        z3="0.440766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.994888"
                        y3="-1.360242"
                        z3="0.629996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.815707"
                        y3="5.024139"
                        z3="-1.512323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.138058"
                        y3="3.826229"
                        z3="-2.788575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.463768"
                        y3="4.431137"
                        z3="-1.778962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a5 a21" 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 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 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" 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:2.167,-2.4457,1.035;2.2746,3.1046,-.8379;2.3631,-1.1452,-.8045;2.179,1.0383,.8379;2.2529,-.2542,1.2792;-1.3732,1.2137,-.2427;1.0101,1.4257,.1757;-.2003,.7868,.3865;-2.6451,.5039,-.0034;1.0559,2.5357,-.6862;-1.3087,2.3091,-1.0932;-.1021,2.9642,-1.3138;2.094,-3.6613,.2517;-3.8474,1.2067,.1003;-2.6777,-.8865,.1258;2.5365,-4.7792,1.1692;.6828,-3.8587,-.2652;-5.0431,.5412,.3257;-3.8734,-1.5521,.3512;-5.0619,-.8414,.4528;2.2589,-1.286,.3969;2.4134,4.1501,-1.7818;-.2431,-.0515,1.0706;-2.1926,2.6525,-1.6145;-.0819,3.8056,-1.9932;2.7921,-3.5833,-.5844;3.0365,1.3512,.4059;-3.8471,2.2869,.0243;-1.7626,-1.459,.0305;1.8653,-4.8869,2.0225;2.5322,-5.7201,.6197;3.5488,-4.617,1.5398;.3673,-3.0515,-.9259;-.0293,-3.9319,.5583;.6319,-4.7866,-.8351;2.0737,-.4192,2.259;-5.9619,1.1069,.411;-3.8764,-2.6307,.4408;-5.9949,-1.3602,.63;1.8157,5.0241,-1.5123;2.1381,3.8262,-2.7886;3.4638,4.4311,-1.779;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2070.9388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1217.8609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.13205797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1770.61737908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.74943705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4871.70816036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2105.95872331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03722115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.91526308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.78320511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000044839722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000044839722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000089679443</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.154366043558</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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143.3803 143.7487 144.1919 144.2586 144.6157 144.7280 145.0653 145.1708 145.3534 145.5665 145.8064 146.0284 146.5129 147.0323 147.3197 147.6164 147.8548 147.9678 148.5650 148.6630 148.8791 149.1114 149.1850 149.3523 149.6514 150.1193 150.2680 150.4923 150.6902 150.8792 151.0566 151.2075 151.8216 151.9060 152.5693 152.9425 153.1510 153.4003 153.6732 154.2620 154.3544 154.5293 154.8198 155.4047 155.4858 155.5740 156.0034 156.4386 157.4596 157.7456 157.9173 158.0384 158.3195 158.7822 159.0533 159.1181 159.3279 159.4834 160.8257 161.6823 161.8224 162.2022 162.7837 163.4332 164.6971 165.2622 166.8516 167.3128 168.2112 168.5028 168.9635 169.1287 170.6612 171.5184 171.9415 172.6219 173.9200 174.1253 176.4980 177.2506 178.1205 178.8093 179.5957 180.5963 180.9907 183.1828 185.3098 185.8131 186.3058 187.0717 188.3824 189.0916 190.9966 192.1059 193.4945 193.5588 195.1453 197.3676 199.4781 202.6008 206.6652 207.1425 207.6191 617.9433 624.2278 630.6436 631.0147 633.0758 634.1160 635.0694 635.4086 637.2094 637.7830 638.2727 645.8891 645.9715 646.1179 648.7754 654.5757 661.4512 892.7458 896.2086 1198.9101 1211.0433 1212.4512</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">-0.323942 -0.354352 -0.537287 -0.132441 -0.118674 0.124796 -0.025580 -0.176840 0.094052 0.261004 -0.245778 -0.203383 0.171378 -0.205871 -0.209235 -0.257491 -0.274176 -0.171911 -0.175956 -0.155513 0.494183 -0.129438 0.136440 0.146030 0.144188 0.069670 0.167212 0.146096 0.151288 0.090124 0.092608 0.098214 0.091369 0.090761 0.108320 0.195601 0.158123 0.156141 0.160964 0.112593 0.113722 0.122989</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">8.3239 8.3544 8.5373 7.1324 7.1187 5.8752 6.0256 6.1768 5.9059 5.7390 6.2458 6.2034 5.8286 6.2059 6.2092 6.2575 6.2742 6.1719 6.1760 6.1555 5.5058 6.1294 0.8636 0.8540 0.8558 0.9303 0.8328 0.8539 0.8487 0.9099 0.9074 0.9018 0.9086 0.9092 0.8917 0.8044 0.8419 0.8439 0.8390 0.8874 0.8863 0.8770</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">-0.3239 -0.3544 -0.5373 -0.1324 -0.1187 0.1248 -0.0256 -0.1768 0.0941 0.2610 -0.2458 -0.2034 0.1714 -0.2059 -0.2092 -0.2575 -0.2742 -0.1719 -0.1760 -0.1555 0.4942 -0.1294 0.1364 0.1460 0.1442 0.0697 0.1672 0.1461 0.1513 0.0901 0.0926 0.0982 0.0914 0.0908 0.1083 0.1956 0.1581 0.1561 0.1610 0.1126 0.1137 0.1230</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0975 2.0313 1.9673 3.0972 3.2212 3.5860 4.0876 3.9119 3.5145 3.8768 3.9830 3.9003 3.7973 3.9295 3.9297 3.9406 3.8995 3.9144 3.9178 3.8862 4.3616 3.8751 1.0241 1.0043 1.0086 1.0212 1.0270 1.0058 0.9947 1.0062 1.0051 1.0076 1.0173 1.0066 1.0074 1.0050 0.9928 0.9939 0.9892 0.9847 0.9875 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0975 2.0313 1.9673 3.0972 3.2212 3.5860 4.0876 3.9119 3.5145 3.8768 3.9830 3.9003 3.7973 3.9295 3.9297 3.9406 3.8995 3.9144 3.9178 3.8862 4.3616 3.8751 1.0241 1.0043 1.0086 1.0212 1.0270 1.0058 0.9947 1.0062 1.0051 1.0076 1.0173 1.0066 1.0074 1.0050 0.9928 0.9939 0.9892 0.9847 0.9875 0.9933</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">0.8363 1.2030 1.0547 0.9125 1.8210 0.9396 1.1264 0.9670 1.2544 0.9567 1.3661 0.8945 1.4103 1.4536 1.3433 0.9395 1.3473 1.3486 1.3870 1.4292 0.9796 0.9723 0.9607 0.9525 1.0090 1.4569 0.9837 1.4548 0.9775 0.9869 0.9858 0.9933 0.9879 0.9854 0.9881 1.4037 0.9834 1.4024 0.9877 0.9807 0.9776 0.9787 0.9824</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">-0.018497439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.150555409951</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.25231 -0.12241 0.12989 -11.29614 11.16150 -0.13464 -1.77237 2.28932 0.51695</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.39738</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
