<?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="45">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 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.041903"
                        y3="0.715305"
                        z3="1.098043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.168503"
                        y3="2.947196"
                        z3="1.263856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.054386"
                        y3="1.974291"
                        z3="-1.105987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.307785"
                        y3="-2.024562"
                        z3="1.062885"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.046136"
                        y3="0.134156"
                        z3="0.265221"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.921796"
                        y3="-1.395185"
                        z3="-1.065745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.465288"
                        y3="1.221479"
                        z3="-0.829835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.826262"
                        y3="0.456252"
                        z3="0.411211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.07568"
                        y3="1.765402"
                        z3="0.534736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.52808"
                        y3="1.997295"
                        z3="-1.568793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.416501"
                        y3="0.641709"
                        z3="-1.749117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.205246"
                        y3="0.386427"
                        z3="0.938088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.678141"
                        y3="1.888794"
                        z3="0.990394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.860845"
                        y3="-0.718259"
                        z3="1.309931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.250081"
                        y3="-0.63389"
                        z3="1.868802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.308439"
                        y3="-2.108996"
                        z3="1.229002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.348701"
                        y3="0.69289"
                        z3="1.379538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.312698"
                        y3="0.816453"
                        z3="-0.893088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.423335"
                        y3="-1.211701"
                        z3="0.175208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.975609"
                        y3="-0.168632"
                        z3="-1.81911"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.628051"
                        y3="-2.585532"
                        z3="-1.467031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.075981"
                        y3="-2.455117"
                        z3="-1.313176"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.264763"
                        y3="-2.334323"
                        z3="-1.192321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.223582"
                        y3="-0.430845"
                        z3="0.567248"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.665397"
                        y3="2.620163"
                        z3="0.849516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.074249"
                        y3="2.784139"
                        z3="-2.174778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.082234"
                        y3="1.340386"
                        z3="-2.242647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.248006"
                        y3="2.47185"
                        z3="-0.903197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.836227"
                        y3="1.430645"
                        z3="-2.232223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.724021"
                        y3="-0.028718"
                        z3="-1.243854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.901458"
                        y3="0.063456"
                        z3="-2.538389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.72104"
                        y3="1.336508"
                        z3="1.046796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.957095"
                        y3="-1.200713"
                        z3="1.256941"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.295645"
                        y3="-1.067206"
                        z3="2.871755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.609049"
                        y3="0.393528"
                        z3="1.932155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.997626"
                        y3="-2.761614"
                        z3="0.686997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.341579"
                        y3="-2.172341"
                        z3="0.733356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.199408"
                        y3="-2.540933"
                        z3="2.227595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.733971"
                        y3="1.687361"
                        z3="1.593667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.504198"
                        y3="0.055896"
                        z3="2.246828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.432816"
                        y3="-0.23742"
                        z3="-2.764582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.001395"
                        y3="0.147943"
                        z3="-2.032006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.388473"
                        y3="-2.80476"
                        z3="-2.509394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.263285"
                        y3="-3.429421"
                        z3="-0.880707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.320902"
                        y3="-2.225959"
                        z3="-1.083509"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0419,.7153,1.098;-.1685,2.9472,1.2639;2.0544,1.9743,-1.106;2.3078,-2.0246,1.0629;2.0461,.1342,.2652;2.9218,-1.3952,-1.0657;-2.4653,1.2215,-.8298;-2.8263,.4563,.4112;-2.0757,1.7654,.5347;-3.5281,1.9973,-1.5688;-1.4165,.6417,-1.7491;-4.2052,.3864,.9381;-.6781,1.8888,.9904;-4.8608,-.7183,1.3099;-6.2501,-.6339,1.8688;-4.3084,-2.109,1.229;1.3487,.6929,1.3795;2.3127,.8165,-.8931;2.4233,-1.2117,.1752;2.9756,-.1686,-1.8191;3.6281,-2.5855,-1.467;5.076,-2.4551,-1.3132;6.2648,-2.3343,-1.1923;-2.2236,-.4308,.5672;-2.6654,2.6202,.8495;-3.0742,2.7841,-2.1748;-4.0822,1.3404,-2.2426;-4.248,2.4718,-.9032;-.8362,1.4306,-2.2322;-.724,-.0287,-1.2439;-1.9015,.0635,-2.5384;-4.721,1.3365,1.0468;-6.9571,-1.2007,1.2569;-6.2956,-1.0672,2.8718;-6.609,.3935,1.9322;-4.9976,-2.7616,.687;-3.3416,-2.1723,.7334;-4.1994,-2.5409,2.2276;1.734,1.6874,1.5937;1.5042,.0559,2.2468;2.4328,-.2374,-2.7646;4.0014,.1479,-2.032;3.3885,-2.8048,-2.5094;3.2633,-3.4294,-.8807;7.3209,-2.226,-1.0835;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1949.9497504644 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">1.552e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.763 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="-0.04190349"
                                 y3="0.71530452"
                                 z3="1.09804341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.16850263"
                                 y3="2.94719629"
                                 z3="1.2638556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05438562"
                                 y3="1.97429108"
                                 z3="-1.10598681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.30778469"
                                 y3="-2.0245621"
                                 z3="1.06288459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04613611"
                                 y3="0.13415617"
                                 z3="0.26522063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.92179554"
                                 y3="-1.39518457"
                                 z3="-1.06574468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.46528845"
                                 y3="1.2214787"
                                 z3="-0.82983461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.82626161"
                                 y3="0.45625179"
                                 z3="0.41121148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.07567985"
                                 y3="1.76540153"
                                 z3="0.53473568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.52808049"
                                 y3="1.99729548"
                                 z3="-1.56879276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.41650073"
                                 y3="0.64170916"
                                 z3="-1.74911741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.2052456"
                                 y3="0.38642709"
                                 z3="0.93808813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67814104"
                                 y3="1.8887936"
                                 z3="0.99039399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.86084526"
                                 y3="-0.71825923"
                                 z3="1.30993067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.25008139"
                                 y3="-0.63388953"
                                 z3="1.86880185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.30843932"
                                 y3="-2.10899558"
                                 z3="1.22900166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.34870119"
                                 y3="0.69289032"
                                 z3="1.37953846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.31269813"
                                 y3="0.81645295"
                                 z3="-0.89308789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42333471"
                                 y3="-1.21170116"
                                 z3="0.17520802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.97560892"
                                 y3="-0.16863226"
                                 z3="-1.81910971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.6280506"
                                 y3="-2.58553241"
                                 z3="-1.46703073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.07598118"
                                 y3="-2.45511709"
                                 z3="-1.31317617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.26476329"
                                 y3="-2.33432299"
                                 z3="-1.19232058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.22358175"
                                 y3="-0.43084486"
                                 z3="0.56724828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.66539701"
                                 y3="2.6201632"
                                 z3="0.84951561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.07424946"
                                 y3="2.78413938"
                                 z3="-2.17477795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.08223365"
                                 y3="1.34038554"
                                 z3="-2.24264672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.2480056"
                                 y3="2.47184959"
                                 z3="-0.90319693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.83622742"
                                 y3="1.43064527"
                                 z3="-2.23222291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.72402063"
                                 y3="-0.02871837"
                                 z3="-1.24385441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.90145788"
                                 y3="0.06345605"
                                 z3="-2.538389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.72103992"
                                 y3="1.33650761"
                                 z3="1.04679647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.95709522"
                                 y3="-1.20071286"
                                 z3="1.25694102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.2956448"
                                 y3="-1.06720598"
                                 z3="2.87175509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.60904914"
                                 y3="0.39352767"
                                 z3="1.93215468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.99762613"
                                 y3="-2.76161392"
                                 z3="0.68699705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.34157856"
                                 y3="-2.17234146"
                                 z3="0.73335608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.1994075"
                                 y3="-2.54093286"
                                 z3="2.22759473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.7339707"
                                 y3="1.68736138"
                                 z3="1.59366711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.50419813"
                                 y3="0.05589578"
                                 z3="2.24682844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.43281568"
                                 y3="-0.23741997"
                                 z3="-2.76458165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.00139522"
                                 y3="0.14794267"
                                 z3="-2.03200631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.38847283"
                                 y3="-2.80475967"
                                 z3="-2.50939443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.26328472"
                                 y3="-3.42942101"
                                 z3="-0.88070667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.3209015"
                                 y3="-2.22595854"
                                 z3="-1.0835094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0419,.7153,1.098;-.1685,2.9472,1.2639;2.0544,1.9743,-1.106;2.3078,-2.0246,1.0629;2.0461,.1342,.2652;2.9218,-1.3952,-1.0657;-2.4653,1.2215,-.8298;-2.8263,.4563,.4112;-2.0757,1.7654,.5347;-3.5281,1.9973,-1.5688;-1.4165,.6417,-1.7491;-4.2052,.3864,.9381;-.6781,1.8888,.9904;-4.8608,-.7183,1.3099;-6.2501,-.6339,1.8688;-4.3084,-2.109,1.229;1.3487,.6929,1.3795;2.3127,.8165,-.8931;2.4233,-1.2117,.1752;2.9756,-.1686,-1.8191;3.6281,-2.5855,-1.467;5.076,-2.4551,-1.3132;6.2648,-2.3343,-1.1923;-2.2236,-.4308,.5672;-2.6654,2.6202,.8495;-3.0742,2.7841,-2.1748;-4.0822,1.3404,-2.2426;-4.248,2.4718,-.9032;-.8362,1.4306,-2.2322;-.724,-.0287,-1.2439;-1.9015,.0635,-2.5384;-4.721,1.3365,1.0468;-6.9571,-1.2007,1.2569;-6.2956,-1.0672,2.8718;-6.609,.3935,1.9322;-4.9976,-2.7616,.687;-3.3416,-2.1723,.7334;-4.1994,-2.5409,2.2276;1.734,1.6874,1.5937;1.5042,.0559,2.2468;2.4328,-.2374,-2.7646;4.0014,.1479,-2.032;3.3885,-2.8048,-2.5094;3.2633,-3.4294,-.8807;7.3209,-2.226,-1.0835;</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="-0.041903"
                        y3="0.715305"
                        z3="1.098043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.168503"
                        y3="2.947196"
                        z3="1.263856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.054386"
                        y3="1.974291"
                        z3="-1.105987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.307785"
                        y3="-2.024562"
                        z3="1.062885"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.046136"
                        y3="0.134156"
                        z3="0.265221"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.921796"
                        y3="-1.395185"
                        z3="-1.065745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.465288"
                        y3="1.221479"
                        z3="-0.829835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.826262"
                        y3="0.456252"
                        z3="0.411211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.07568"
                        y3="1.765402"
                        z3="0.534736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.52808"
                        y3="1.997295"
                        z3="-1.568793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.416501"
                        y3="0.641709"
                        z3="-1.749117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.205246"
                        y3="0.386427"
                        z3="0.938088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.678141"
                        y3="1.888794"
                        z3="0.990394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.860845"
                        y3="-0.718259"
                        z3="1.309931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.250081"
                        y3="-0.63389"
                        z3="1.868802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.308439"
                        y3="-2.108996"
                        z3="1.229002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.348701"
                        y3="0.69289"
                        z3="1.379538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.312698"
                        y3="0.816453"
                        z3="-0.893088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.423335"
                        y3="-1.211701"
                        z3="0.175208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.975609"
                        y3="-0.168632"
                        z3="-1.81911"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.628051"
                        y3="-2.585532"
                        z3="-1.467031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.075981"
                        y3="-2.455117"
                        z3="-1.313176"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.264763"
                        y3="-2.334323"
                        z3="-1.192321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.223582"
                        y3="-0.430845"
                        z3="0.567248"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.665397"
                        y3="2.620163"
                        z3="0.849516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.074249"
                        y3="2.784139"
                        z3="-2.174778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.082234"
                        y3="1.340386"
                        z3="-2.242647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.248006"
                        y3="2.47185"
                        z3="-0.903197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.836227"
                        y3="1.430645"
                        z3="-2.232223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.724021"
                        y3="-0.028718"
                        z3="-1.243854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.901458"
                        y3="0.063456"
                        z3="-2.538389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.72104"
                        y3="1.336508"
                        z3="1.046796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.957095"
                        y3="-1.200713"
                        z3="1.256941"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.295645"
                        y3="-1.067206"
                        z3="2.871755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.609049"
                        y3="0.393528"
                        z3="1.932155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.997626"
                        y3="-2.761614"
                        z3="0.686997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.341579"
                        y3="-2.172341"
                        z3="0.733356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.199408"
                        y3="-2.540933"
                        z3="2.227595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.733971"
                        y3="1.687361"
                        z3="1.593667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.504198"
                        y3="0.055896"
                        z3="2.246828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.432816"
                        y3="-0.23742"
                        z3="-2.764582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.001395"
                        y3="0.147943"
                        z3="-2.032006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.388473"
                        y3="-2.80476"
                        z3="-2.509394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.263285"
                        y3="-3.429421"
                        z3="-0.880707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.320902"
                        y3="-2.225959"
                        z3="-1.083509"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0419,.7153,1.098;-.1685,2.9472,1.2639;2.0544,1.9743,-1.106;2.3078,-2.0246,1.0629;2.0461,.1342,.2652;2.9218,-1.3952,-1.0657;-2.4653,1.2215,-.8298;-2.8263,.4563,.4112;-2.0757,1.7654,.5347;-3.5281,1.9973,-1.5688;-1.4165,.6417,-1.7491;-4.2052,.3864,.9381;-.6781,1.8888,.9904;-4.8608,-.7183,1.3099;-6.2501,-.6339,1.8688;-4.3084,-2.109,1.229;1.3487,.6929,1.3795;2.3127,.8165,-.8931;2.4233,-1.2117,.1752;2.9756,-.1686,-1.8191;3.6281,-2.5855,-1.467;5.076,-2.4551,-1.3132;6.2648,-2.3343,-1.1923;-2.2236,-.4308,.5672;-2.6654,2.6202,.8495;-3.0742,2.7841,-2.1748;-4.0822,1.3404,-2.2426;-4.248,2.4718,-.9032;-.8362,1.4306,-2.2322;-.724,-.0287,-1.2439;-1.9015,.0635,-2.5384;-4.721,1.3365,1.0468;-6.9571,-1.2007,1.2569;-6.2956,-1.0672,2.8718;-6.609,.3935,1.9322;-4.9976,-2.7616,.687;-3.3416,-2.1723,.7334;-4.1994,-2.5409,2.2276;1.734,1.6874,1.5937;1.5042,.0559,2.2468;2.4328,-.2374,-2.7646;4.0014,.1479,-2.032;3.3885,-2.8048,-2.5094;3.2633,-3.4294,-.8807;7.3209,-2.226,-1.0835;</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">2729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2235.7361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.6027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54624811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1949.94975046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3021.49599858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5331.86332108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2310.36732251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04399273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40429613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.85804802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439440</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999947068969</scalar>
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134.0966 134.1319 134.3089 134.6033 134.7764 134.9466 135.3414 135.6373 135.7543 135.8307 136.4040 137.1361 137.6607 138.0177 138.4841 138.9356 139.2740 139.3168 139.4836 139.6221 140.0138 140.1272 140.5335 140.8862 140.9381 141.1838 141.4006 141.7379 141.7976 141.8591 142.2513 142.2870 142.4308 142.7239 142.9188 143.0818 143.3400 143.5464 143.7375 144.0997 144.2975 144.3326 144.5313 144.9181 145.1979 145.2359 145.4360 145.6002 145.6489 145.7468 145.9570 146.1745 146.2392 146.3635 146.6971 146.7659 146.9321 147.2203 147.4198 147.5342 148.0042 148.2027 148.3855 148.7763 148.8183 149.0122 149.2552 149.3793 149.4773 149.7967 150.0376 150.1702 150.4451 150.5364 150.7583 151.1495 151.2183 151.2826 151.5165 151.6363 151.8256 151.9576 152.4320 152.5258 152.7379 152.9857 153.4810 153.6072 153.8885 154.1524 154.3860 154.8713 154.9557 155.1223 155.3417 155.5701 156.6734 156.7519 157.3203 157.7155 157.7373 157.9190 158.0864 158.4149 158.8770 159.0795 159.3212 159.6616 160.1841 160.2333 160.3957 160.6417 161.0895 161.5826 161.9019 161.9426 162.8825 163.8561 164.1172 164.4725 165.9846 166.7897 167.8186 168.3006 168.8010 169.4222 171.9096 172.0221 172.4036 172.9686 173.6336 175.9889 176.3310 176.4863 177.0956 177.2279 179.5276 179.6420 181.3187 182.7872 182.9177 184.7926 186.7167 187.8063 188.1023 188.3727 189.0842 192.4672 192.7672 194.5932 195.6355 195.9904 196.3511 196.8275 197.5221 200.5541 204.6097 207.5150 621.7895 626.6264 630.6517 635.1372 635.5106 638.4311 640.8939 642.4094 643.1711 643.6692 644.8756 645.6199 647.5726 648.9887 649.6353 650.2083 651.6017 903.1900 905.1562 1198.4413 1199.1664 1200.4198 1210.7174</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="45">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 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.272987 -0.448406 -0.439925 -0.482909 -0.107057 -0.163577 0.105271 0.081819 -0.129019 -0.271827 -0.277392 -0.297851 0.410721 -0.042060 -0.221427 -0.255269 0.050438 0.270615 0.389123 0.013951 -0.052527 -0.426989 0.064721 0.096647 0.090509 0.098821 0.095678 0.087997 0.100231 0.080446 0.099879 0.116346 0.093269 0.092875 0.087815 0.093687 0.089664 0.098349 0.143492 0.131673 0.121519 0.128464 0.139403 0.132315 0.283485</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2730 8.4484 8.4399 8.4829 7.1071 7.1636 5.8947 5.9182 6.1290 6.2718 6.2774 6.2979 5.5893 6.0421 6.2214 6.2553 5.9496 5.7294 5.6109 5.9860 6.0525 6.4270 5.9353 0.9034 0.9095 0.9012 0.9043 0.9120 0.8998 0.9196 0.9001 0.8837 0.9067 0.9071 0.9122 0.9063 0.9103 0.9017 0.8565 0.8683 0.8785 0.8715 0.8606 0.8677 0.7165</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2730 -0.4484 -0.4399 -0.4829 -0.1071 -0.1636 0.1053 0.0818 -0.1290 -0.2718 -0.2774 -0.2979 0.4107 -0.0421 -0.2214 -0.2553 0.0504 0.2706 0.3891 0.0140 -0.0525 -0.4270 0.0647 0.0966 0.0905 0.0988 0.0957 0.0880 0.1002 0.0804 0.0999 0.1163 0.0933 0.0929 0.0878 0.0937 0.0897 0.0983 0.1435 0.1317 0.1215 0.1285 0.1394 0.1323 0.2835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1015 2.0594 2.0732 2.0458 3.1133 3.1833 3.7000 3.7139 3.8432 3.9094 3.9079 3.8683 4.1868 3.7600 3.9244 3.9431 3.8855 4.1977 4.3022 3.8927 3.9056 3.7412 3.5799 1.0267 1.0343 1.0011 1.0024 1.0059 1.0048 1.0133 1.0025 1.0116 0.9965 0.9955 1.0091 0.9978 1.0100 0.9962 1.0184 1.0141 1.0087 1.0048 0.9855 1.0044 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1015 2.0594 2.0732 2.0458 3.1133 3.1833 3.7000 3.7139 3.8432 3.9094 3.9079 3.8683 4.1868 3.7600 3.9244 3.9431 3.8855 4.1977 4.3022 3.8927 3.9056 3.7412 3.5799 1.0267 1.0343 1.0011 1.0024 1.0059 1.0048 1.0133 1.0025 1.0116 0.9965 0.9955 1.0091 0.9978 1.0100 0.9962 1.0184 1.0141 1.0087 1.0048 0.9855 1.0044 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1601 0.9015 1.9282 1.9679 1.9195 0.9394 1.1357 1.0541 1.2593 0.9439 0.9056 0.8674 0.8836 0.9507 0.9462 0.9141 0.9727 1.0083 1.0329 1.0081 0.9898 0.9952 0.9892 0.9970 0.9818 0.9904 1.8600 0.9749 0.9651 0.9657 0.9835 0.9787 1.0001 0.9843 1.0038 0.9824 0.9833 0.9770 0.9881 0.9593 0.9712 1.0796 -0.1179 0.9910 0.9937 2.7017 0.9446</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021921935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568170046322</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.04883 31.15732 0.10849 -4.71412 2.90327 -1.81085 -4.10219 2.40444 -1.69775</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.31538</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
