<?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="2.273741"
                        y3="-1.896427"
                        z3="0.293053"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.376845"
                        y3="3.009615"
                        z3="-0.231648"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.81949"
                        y3="-2.939833"
                        z3="-1.65589"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.19579"
                        y3="0.441491"
                        z3="-0.856968"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.088447"
                        y3="-0.706967"
                        z3="-1.584065"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.347884"
                        y3="1.193466"
                        z3="-0.033508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.033397"
                        y3="1.1273"
                        z3="-0.514995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.20462"
                        y3="0.507441"
                        z3="-0.455143"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.645239"
                        y3="0.492128"
                        z3="0.045128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.135789"
                        y3="2.483124"
                        z3="-0.14765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.227775"
                        y3="2.529752"
                        z3="0.321401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.005694"
                        y3="3.170998"
                        z3="0.258684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.080271"
                        y3="-3.104027"
                        z3="1.061606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.518759"
                        y3="0.728402"
                        z3="1.108753"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.026172"
                        y3="-0.43173"
                        z3="-0.930522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.90082"
                        y3="-2.939122"
                        z3="2.321669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.603734"
                        y3="-3.291314"
                        z3="1.349907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.732806"
                        y3="0.063344"
                        z3="1.194158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.240029"
                        y3="-1.097455"
                        z3="-0.845176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.098711"
                        y3="-0.853817"
                        z3="0.218344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.041267"
                        y3="-1.937484"
                        z3="-1.008687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.555573"
                        y3="4.373565"
                        z3="0.090182"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.290601"
                        y3="-0.539377"
                        z3="-0.717432"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.096786"
                        y3="3.096376"
                        z3="0.630635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.063152"
                        y3="4.217018"
                        z3="0.529422"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.461032"
                        y3="-3.955888"
                        z3="0.494069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.985105"
                        y3="1.00766"
                        z3="-1.127191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.236884"
                        y3="1.422701"
                        z3="1.890942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.376027"
                        y3="-0.620518"
                        z3="-1.776241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.561023"
                        y3="-2.089577"
                        z3="2.917068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.808044"
                        y3="-3.834833"
                        z3="2.935921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.958915"
                        y3="-2.801769"
                        z3="2.095142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.456974"
                        y3="-4.181144"
                        z3="1.962998"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.021097"
                        y3="-3.426353"
                        z3="0.437851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.197943"
                        y3="-2.437012"
                        z3="1.89527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.777587"
                        y3="-0.64994"
                        z3="-2.547129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.390266"
                        y3="0.254824"
                        z3="2.032802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.517739"
                        y3="-1.805119"
                        z3="-1.61615"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.044815"
                        y3="-1.375383"
                        z3="0.286426"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.29483"
                        y3="4.585423"
                        z3="1.130601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.97259"
                        y3="5.028239"
                        z3="-0.563401"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.612035"
                        y3="4.590123"
                        z3="-0.054107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 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:2.2737,-1.8964,.2931;2.3768,3.0096,-.2316;1.8195,-2.9398,-1.6559;2.1958,.4415,-.857;2.0884,-.707,-1.5841;-1.3479,1.1935,-.0335;1.0334,1.1273,-.515;-.2046,.5074,-.4551;-2.6452,.4921,.0451;1.1358,2.4831,-.1477;-1.2278,2.5298,.3214;.0057,3.171,.2587;2.0803,-3.104,1.0616;-3.5188,.7284,1.1088;-3.0262,-.4317,-.9305;2.9008,-2.9391,2.3217;.6037,-3.2913,1.3499;-4.7328,.0633,1.1942;-4.24,-1.0975,-.8452;-5.0987,-.8538,.2183;2.0413,-1.9375,-1.0087;2.5556,4.3736,.0902;-.2906,-.5394,-.7174;-2.0968,3.0964,.6306;.0632,4.217,.5294;2.461,-3.9559,.4941;2.9851,1.0077,-1.1272;-3.2369,1.4227,1.8909;-2.376,-.6205,-1.7762;2.561,-2.0896,2.9171;2.808,-3.8348,2.9359;3.9589,-2.8018,2.0951;.457,-4.1811,1.963;.0211,-3.4264,.4379;.1979,-2.437,1.8953;1.7776,-.6499,-2.5471;-5.3903,.2548,2.0328;-4.5177,-1.8051,-1.6161;-6.0448,-1.3754,.2864;2.2948,4.5854,1.1306;1.9726,5.0282,-.5634;3.612,4.5901,-.0541;</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">1774.9351251162 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">5.175e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.911 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">0.773 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.707 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="2.2737407"
                                 y3="-1.89642698"
                                 z3="0.29305327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.3768445"
                                 y3="3.00961458"
                                 z3="-0.23164767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.81948961"
                                 y3="-2.93983263"
                                 z3="-1.65588979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.1957904"
                                 y3="0.44149142"
                                 z3="-0.85696771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.08844701"
                                 y3="-0.70696747"
                                 z3="-1.58406527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.34788416"
                                 y3="1.1934661"
                                 z3="-0.03350825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.03339677"
                                 y3="1.1272998"
                                 z3="-0.51499459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.20462004"
                                 y3="0.5074414"
                                 z3="-0.45514319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64523888"
                                 y3="0.4921276"
                                 z3="0.0451281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.13578872"
                                 y3="2.48312369"
                                 z3="-0.14764969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22777536"
                                 y3="2.52975194"
                                 z3="0.32140092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.00569405"
                                 y3="3.17099783"
                                 z3="0.25868446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.08027099"
                                 y3="-3.10402734"
                                 z3="1.06160584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.51875905"
                                 y3="0.72840219"
                                 z3="1.10875336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.02617192"
                                 y3="-0.43172967"
                                 z3="-0.93052201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.90081972"
                                 y3="-2.93912179"
                                 z3="2.32166899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.60373353"
                                 y3="-3.29131441"
                                 z3="1.349907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.73280573"
                                 y3="0.06334361"
                                 z3="1.19415843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.24002894"
                                 y3="-1.09745526"
                                 z3="-0.84517569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.09871141"
                                 y3="-0.85381711"
                                 z3="0.21834423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.04126714"
                                 y3="-1.93748425"
                                 z3="-1.00868714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.55557294"
                                 y3="4.37356544"
                                 z3="0.09018241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.29060133"
                                 y3="-0.53937718"
                                 z3="-0.71743203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.09678569"
                                 y3="3.09637581"
                                 z3="0.63063452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.06315224"
                                 y3="4.21701825"
                                 z3="0.52942194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.4610323"
                                 y3="-3.9558881"
                                 z3="0.49406917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.98510512"
                                 y3="1.00765997"
                                 z3="-1.12719134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.23688388"
                                 y3="1.42270142"
                                 z3="1.89094205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.37602687"
                                 y3="-0.62051778"
                                 z3="-1.77624062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.56102256"
                                 y3="-2.08957684"
                                 z3="2.91706795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.80804393"
                                 y3="-3.83483272"
                                 z3="2.93592088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.95891453"
                                 y3="-2.8017694"
                                 z3="2.09514231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.45697406"
                                 y3="-4.18114417"
                                 z3="1.96299809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.02109742"
                                 y3="-3.42635253"
                                 z3="0.43785118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.19794278"
                                 y3="-2.43701205"
                                 z3="1.89526997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.77758715"
                                 y3="-0.64993987"
                                 z3="-2.54712924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.3902664"
                                 y3="0.25482406"
                                 z3="2.03280178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.51773887"
                                 y3="-1.80511946"
                                 z3="-1.61614973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.04481473"
                                 y3="-1.37538342"
                                 z3="0.28642555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.29483049"
                                 y3="4.58542274"
                                 z3="1.13060093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.97259043"
                                 y3="5.02823891"
                                 z3="-0.56340089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.61203475"
                                 y3="4.59012284"
                                 z3="-0.05410666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a26" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a22 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:2.2737,-1.8964,.2931;2.3768,3.0096,-.2316;1.8195,-2.9398,-1.6559;2.1958,.4415,-.857;2.0884,-.707,-1.5841;-1.3479,1.1935,-.0335;1.0334,1.1273,-.515;-.2046,.5074,-.4551;-2.6452,.4921,.0451;1.1358,2.4831,-.1476;-1.2278,2.5298,.3214;.0057,3.171,.2587;2.0803,-3.104,1.0616;-3.5188,.7284,1.1088;-3.0262,-.4317,-.9305;2.9008,-2.9391,2.3217;.6037,-3.2913,1.3499;-4.7328,.0633,1.1942;-4.24,-1.0975,-.8452;-5.0987,-.8538,.2183;2.0413,-1.9375,-1.0087;2.5556,4.3736,.0902;-.2906,-.5394,-.7174;-2.0968,3.0964,.6306;.0632,4.217,.5294;2.461,-3.9559,.4941;2.9851,1.0077,-1.1272;-3.2369,1.4227,1.8909;-2.376,-.6205,-1.7762;2.561,-2.0896,2.9171;2.808,-3.8348,2.9359;3.9589,-2.8018,2.0951;.457,-4.1811,1.963;.0211,-3.4264,.4379;.1979,-2.437,1.8953;1.7776,-.6499,-2.5471;-5.3903,.2548,2.0328;-4.5177,-1.8051,-1.6161;-6.0448,-1.3754,.2864;2.2948,4.5854,1.1306;1.9726,5.0282,-.5634;3.612,4.5901,-.0541;</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="2.273741"
                        y3="-1.896427"
                        z3="0.293053"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.376845"
                        y3="3.009615"
                        z3="-0.231648"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.81949"
                        y3="-2.939833"
                        z3="-1.65589"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.19579"
                        y3="0.441491"
                        z3="-0.856968"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.088447"
                        y3="-0.706967"
                        z3="-1.584065"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.347884"
                        y3="1.193466"
                        z3="-0.033508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.033397"
                        y3="1.1273"
                        z3="-0.514995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.20462"
                        y3="0.507441"
                        z3="-0.455143"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.645239"
                        y3="0.492128"
                        z3="0.045128"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.135789"
                        y3="2.483124"
                        z3="-0.14765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.227775"
                        y3="2.529752"
                        z3="0.321401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.005694"
                        y3="3.170998"
                        z3="0.258684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.080271"
                        y3="-3.104027"
                        z3="1.061606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.518759"
                        y3="0.728402"
                        z3="1.108753"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.026172"
                        y3="-0.43173"
                        z3="-0.930522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.90082"
                        y3="-2.939122"
                        z3="2.321669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.603734"
                        y3="-3.291314"
                        z3="1.349907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.732806"
                        y3="0.063344"
                        z3="1.194158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.240029"
                        y3="-1.097455"
                        z3="-0.845176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.098711"
                        y3="-0.853817"
                        z3="0.218344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.041267"
                        y3="-1.937484"
                        z3="-1.008687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.555573"
                        y3="4.373565"
                        z3="0.090182"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.290601"
                        y3="-0.539377"
                        z3="-0.717432"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.096786"
                        y3="3.096376"
                        z3="0.630635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.063152"
                        y3="4.217018"
                        z3="0.529422"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.461032"
                        y3="-3.955888"
                        z3="0.494069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.985105"
                        y3="1.00766"
                        z3="-1.127191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.236884"
                        y3="1.422701"
                        z3="1.890942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.376027"
                        y3="-0.620518"
                        z3="-1.776241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.561023"
                        y3="-2.089577"
                        z3="2.917068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.808044"
                        y3="-3.834833"
                        z3="2.935921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.958915"
                        y3="-2.801769"
                        z3="2.095142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.456974"
                        y3="-4.181144"
                        z3="1.962998"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.021097"
                        y3="-3.426353"
                        z3="0.437851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.197943"
                        y3="-2.437012"
                        z3="1.89527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.777587"
                        y3="-0.64994"
                        z3="-2.547129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.390266"
                        y3="0.254824"
                        z3="2.032802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.517739"
                        y3="-1.805119"
                        z3="-1.61615"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.044815"
                        y3="-1.375383"
                        z3="0.286426"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.29483"
                        y3="4.585423"
                        z3="1.130601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.97259"
                        y3="5.028239"
                        z3="-0.563401"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.612035"
                        y3="4.590123"
                        z3="-0.054107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 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:2.2737,-1.8964,.2931;2.3768,3.0096,-.2316;1.8195,-2.9398,-1.6559;2.1958,.4415,-.857;2.0884,-.707,-1.5841;-1.3479,1.1935,-.0335;1.0334,1.1273,-.515;-.2046,.5074,-.4551;-2.6452,.4921,.0451;1.1358,2.4831,-.1477;-1.2278,2.5298,.3214;.0057,3.171,.2587;2.0803,-3.104,1.0616;-3.5188,.7284,1.1088;-3.0262,-.4317,-.9305;2.9008,-2.9391,2.3217;.6037,-3.2913,1.3499;-4.7328,.0633,1.1942;-4.24,-1.0975,-.8452;-5.0987,-.8538,.2183;2.0413,-1.9375,-1.0087;2.5556,4.3736,.0902;-.2906,-.5394,-.7174;-2.0968,3.0964,.6306;.0632,4.217,.5294;2.461,-3.9559,.4941;2.9851,1.0077,-1.1272;-3.2369,1.4227,1.8909;-2.376,-.6205,-1.7762;2.561,-2.0896,2.9171;2.808,-3.8348,2.9359;3.9589,-2.8018,2.0951;.457,-4.1811,1.963;.0211,-3.4264,.4379;.1979,-2.437,1.8953;1.7776,-.6499,-2.5471;-5.3903,.2548,2.0328;-4.5177,-1.8051,-1.6161;-6.0448,-1.3754,.2864;2.2948,4.5854,1.1306;1.9726,5.0282,-.5634;3.612,4.5901,-.0541;</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">2475</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2086.4337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214.7077</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">-995.13828100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1774.93512512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2770.07340612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4879.82349767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2109.75009154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03139441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.91721342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.77893241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439992</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999887096333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999887096333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999774192666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.152542078599</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.7672 116.1575 116.1909 116.4366 116.6162 116.6644 116.7681 117.0088 117.3368 117.5742 117.7117 118.0402 118.1787 118.3099 118.4123 118.6241 118.7164 118.8307 119.0652 119.4060 119.4629 119.5642 119.7311 120.1687 120.3935 120.4481 120.6862 120.8157 121.0965 121.2693 121.3984 121.7134 121.8589 122.2681 122.5352 122.9651 123.0666 123.5230 123.6919 124.1735 124.7755 125.0275 125.2708 125.5556 125.6904 125.8475 126.0250 126.2132 126.5219 126.6893 126.8024 127.0749 127.3407 127.7030 127.8726 128.3756 128.5535 128.7298 128.8416 129.1525 129.4200 129.6356 129.6943 129.9619 130.2805 130.4520 130.5912 130.9635 131.2695 131.5863 131.9118 132.1143 132.2335 132.4902 132.7146 132.7428 132.9480 132.9741 133.3820 133.4343 134.0433 134.2503 134.3343 135.3150 135.4407 135.6989 135.8001 136.1663 136.6120 136.8455 137.2792 137.6256 138.1524 138.3221 138.6770 138.9607 139.0871 139.2332 139.4188 139.7931 139.9511 140.1100 140.1940 140.5378 140.7853 141.5809 142.0448 142.2098 142.4501 142.7131 143.2671 143.6544 143.8068 144.0470 144.2037 144.4813 144.5991 144.7946 145.1647 145.4428 145.5289 145.8528 146.0364 146.4181 147.0541 147.2334 147.5905 147.7614 148.1630 148.4171 148.5673 148.7418 148.9263 149.1544 149.2363 149.3784 149.9036 150.2739 150.4530 150.6430 150.8696 151.3240 151.3818 151.6008 152.1384 152.6102 152.7417 153.3195 153.6421 153.9782 154.1628 154.3892 154.5852 154.9794 155.2842 155.3693 155.6590 156.3592 156.4763 157.3967 157.6069 157.7864 158.1174 158.3204 158.7755 158.9122 159.0149 159.3578 159.7939 161.1063 161.4494 161.9148 162.2109 162.7257 163.3976 164.3318 165.3783 165.8309 168.1520 168.3673 168.6327 168.8189 169.5637 170.8948 171.6534 171.8209 173.3146 173.8805 174.2219 176.4475 177.2619 178.1035 178.8841 179.3797 181.0662 181.2375 184.1676 185.2905 185.6779 186.5932 187.6619 188.2749 189.1604 191.0592 191.9921 193.4987 193.9683 194.6219 197.0102 200.1076 202.7084 206.9732 207.3185 208.2749 617.9321 624.1284 630.8036 631.0542 633.1456 634.2142 635.0681 635.4461 637.0914 637.8526 638.1816 645.9151 645.9336 646.7679 648.7409 654.6252 661.3334 893.6510 896.0355 1198.5176 1211.3420 1212.4181</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">-0.297012 -0.346359 -0.513372 -0.103057 -0.149319 0.145084 0.033978 -0.220190 0.082316 0.243452 -0.258048 -0.188381 0.163048 -0.204445 -0.214485 -0.253301 -0.270284 -0.171105 -0.164622 -0.151797 0.465954 -0.133011 0.138507 0.142361 0.138753 0.066810 0.166395 0.144165 0.144424 0.089823 0.089507 0.096234 0.102631 0.095170 0.090462 0.188570 0.154696 0.155116 0.157183 0.111779 0.110850 0.121519</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">8.2970 8.3464 8.5134 7.1031 7.1493 5.8549 5.9660 6.2202 5.9177 5.7565 6.2580 6.1884 5.8370 6.2044 6.2145 6.2533 6.2703 6.1711 6.1646 6.1518 5.5340 6.1330 0.8615 0.8576 0.8612 0.9332 0.8336 0.8558 0.8556 0.9102 0.9105 0.9038 0.8974 0.9048 0.9095 0.8114 0.8453 0.8449 0.8428 0.8882 0.8892 0.8785</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">-0.2970 -0.3464 -0.5134 -0.1031 -0.1493 0.1451 0.0340 -0.2202 0.0823 0.2435 -0.2580 -0.1884 0.1630 -0.2044 -0.2145 -0.2533 -0.2703 -0.1711 -0.1646 -0.1518 0.4660 -0.1330 0.1385 0.1424 0.1388 0.0668 0.1664 0.1442 0.1444 0.0898 0.0895 0.0962 0.1026 0.0952 0.0905 0.1886 0.1547 0.1551 0.1572 0.1118 0.1108 0.1215</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.1153 2.0372 2.0014 3.0563 3.1769 3.5972 4.1055 3.9346 3.5329 3.9069 3.9994 3.8932 3.7968 3.9363 3.9338 3.9384 3.9048 3.9244 3.9171 3.8928 4.4197 3.8828 1.0162 1.0055 1.0098 1.0240 1.0252 1.0060 1.0056 1.0060 1.0058 1.0081 1.0092 1.0163 1.0061 1.0128 0.9941 0.9938 0.9907 0.9858 0.9865 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.1153 2.0372 2.0014 3.0563 3.1769 3.5972 4.1055 3.9346 3.5329 3.9069 3.9994 3.8932 3.7968 3.9363 3.9338 3.9384 3.9048 3.9244 3.9171 3.8928 4.4197 3.8828 1.0162 1.0055 1.0098 1.0240 1.0252 1.0060 1.0056 1.0060 1.0058 1.0081 1.0092 1.0163 1.0061 1.0128 0.9941 0.9938 0.9907 0.9858 0.9865 0.9936</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">0.8436 1.2089 1.0605 0.9196 1.8906 0.9104 1.1157 0.9602 1.2322 0.9610 1.3635 0.8920 1.4194 1.4455 1.3441 0.9365 1.3525 1.3536 1.3988 1.4252 0.9786 0.9728 0.9616 0.9581 1.0042 1.4605 0.9804 1.4565 0.9841 0.9861 0.9867 0.9932 0.9879 0.9867 0.9852 1.4055 0.9830 1.4065 0.9823 0.9794 0.9786 0.9783 0.9834</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">-0.018383901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.156664905262</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.23774 -0.88781 0.34993 -3.30835 5.02705 1.71870 10.15072 -9.51903 0.63169</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73854</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
