<?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="0.376253"
                        y3="1.000605"
                        z3="0.74032"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.701727"
                        y3="2.2665"
                        z3="-0.770224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.611771"
                        y3="0.220119"
                        z3="-2.176054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.694596"
                        y3="0.09478"
                        z3="1.869748"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.493185"
                        y3="0.47484"
                        z3="-0.075031"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.13455"
                        y3="-1.002756"
                        z3="-0.108054"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.083715"
                        y3="1.420202"
                        z3="1.178865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.223884"
                        y3="0.807468"
                        z3="-0.182692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.908825"
                        y3="0.681062"
                        z3="0.554261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.715004"
                        y3="0.746752"
                        z3="2.371916"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.073345"
                        y3="2.924713"
                        z3="1.284506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.03591"
                        y3="-0.40161"
                        z3="-0.431431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.720462"
                        y3="1.406558"
                        z3="0.076702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.999666"
                        y3="-0.527854"
                        z3="-1.350174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.752976"
                        y3="-1.815172"
                        z3="-1.501805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.424428"
                        y3="0.552755"
                        z3="-2.297899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.64479"
                        y3="1.52843"
                        z3="0.388604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.403175"
                        y3="-0.091406"
                        z3="-1.318752"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.480932"
                        y3="-0.142026"
                        z3="0.701059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.460913"
                        y3="-1.158044"
                        z3="-1.375749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.062067"
                        y3="-1.987324"
                        z3="0.396227"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.40347"
                        y3="-3.199386"
                        z3="0.878942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.869685"
                        y3="-4.202768"
                        z3="1.267902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.208176"
                        y3="1.533417"
                        z3="-0.988452"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.692989"
                        y3="-0.280535"
                        z3="1.007359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.668733"
                        y3="-0.339956"
                        z3="2.317579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.210898"
                        y3="1.052503"
                        z3="3.290428"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.765043"
                        y3="1.031857"
                        z3="2.460628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.090746"
                        y3="3.283278"
                        z3="1.451785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.46638"
                        y3="3.256933"
                        z3="2.128936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.702722"
                        y3="3.415809"
                        z3="0.386926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.822321"
                        y3="-1.259679"
                        z3="0.199625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.820248"
                        y3="-1.665706"
                        z3="-1.31888"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.667609"
                        y3="-2.20245"
                        z3="-2.520435"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.397781"
                        y3="-2.585017"
                        z3="-0.817116"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.96405"
                        y3="1.518847"
                        z3="-2.101091"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.191085"
                        y3="0.276495"
                        z3="-3.329582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.507637"
                        y3="0.689468"
                        z3="-2.255821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.565523"
                        y3="2.294364"
                        z3="-0.379547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.086737"
                        y3="1.968598"
                        z3="1.278797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.993044"
                        y3="-2.141713"
                        z3="-1.479558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.129735"
                        y3="-1.002554"
                        z3="-2.22362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.656892"
                        y3="-1.541303"
                        z3="1.193341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.760725"
                        y3="-2.24063"
                        z3="-0.402207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.409223"
                        y3="-5.099336"
                        z3="1.618834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:.3763,1.0006,.7403;-.7017,2.2665,-.7702;1.6118,.2201,-2.1761;3.6946,.0948,1.8697;2.4932,.4748,-.075;4.1345,-1.0028,-.1081;-3.0837,1.4202,1.1789;-3.2239,.8075,-.1827;-1.9088,.6811,.5543;-3.715,.7468,2.3719;-3.0733,2.9247,1.2845;-4.0359,-.4016,-.4314;-.7205,1.4066,.0767;-4.9997,-.5279,-1.3502;-5.753,-1.8152,-1.5018;-5.4244,.5528,-2.2979;1.6448,1.5284,.3886;2.4032,-.0914,-1.3188;3.4809,-.142,.7011;3.4609,-1.158,-1.3757;5.0621,-1.9873,.3962;4.4035,-3.1994,.8789;3.8697,-4.2028,1.2679;-3.2082,1.5334,-.9885;-1.693,-.2805,1.0074;-3.6687,-.34,2.3176;-3.2109,1.0525,3.2904;-4.765,1.0319,2.4606;-4.0907,3.2833,1.4518;-2.4664,3.2569,2.1289;-2.7027,3.4158,.3869;-3.8223,-1.2597,.1996;-6.8202,-1.6657,-1.3189;-5.6676,-2.2024,-2.5204;-5.3978,-2.585,-.8171;-4.9641,1.5188,-2.1011;-5.1911,.2765,-3.3296;-6.5076,.6895,-2.2558;1.5655,2.2944,-.3795;2.0867,1.9686,1.2788;2.993,-2.1417,-1.4796;4.1297,-1.0026,-2.2236;5.6569,-1.5413,1.1933;5.7607,-2.2406,-.4022;3.4092,-5.0993,1.6188;</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">1901.0128216042 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">1.535e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.591 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="0.37625297"
                                 y3="1.00060531"
                                 z3="0.74032031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.70172674"
                                 y3="2.26650034"
                                 z3="-0.77022432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.61177085"
                                 y3="0.22011878"
                                 z3="-2.17605374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.69459637"
                                 y3="0.09477952"
                                 z3="1.86974813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.49318464"
                                 y3="0.47483962"
                                 z3="-0.07503072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.13454989"
                                 y3="-1.00275623"
                                 z3="-0.10805427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.08371531"
                                 y3="1.4202015"
                                 z3="1.17886515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.22388406"
                                 y3="0.80746829"
                                 z3="-0.18269152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.90882518"
                                 y3="0.68106164"
                                 z3="0.55426097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.71500409"
                                 y3="0.74675248"
                                 z3="2.37191579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07334537"
                                 y3="2.92471259"
                                 z3="1.28450625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.0359104"
                                 y3="-0.40161017"
                                 z3="-0.431431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.72046227"
                                 y3="1.40655769"
                                 z3="0.07670162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.99966589"
                                 y3="-0.52785378"
                                 z3="-1.35017395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.75297647"
                                 y3="-1.81517185"
                                 z3="-1.50180528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.42442756"
                                 y3="0.55275497"
                                 z3="-2.29789904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64479025"
                                 y3="1.52842976"
                                 z3="0.38860376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40317548"
                                 y3="-0.09140553"
                                 z3="-1.31875183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.48093178"
                                 y3="-0.14202635"
                                 z3="0.7010591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.46091275"
                                 y3="-1.15804439"
                                 z3="-1.37574868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.06206665"
                                 y3="-1.98732364"
                                 z3="0.39622679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.40347015"
                                 y3="-3.19938555"
                                 z3="0.87894185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86968512"
                                 y3="-4.20276756"
                                 z3="1.26790237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.20817634"
                                 y3="1.53341737"
                                 z3="-0.98845162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.69298874"
                                 y3="-0.28053485"
                                 z3="1.00735915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.66873266"
                                 y3="-0.33995569"
                                 z3="2.31757905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.21089793"
                                 y3="1.05250298"
                                 z3="3.2904282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.76504263"
                                 y3="1.03185688"
                                 z3="2.46062765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.09074598"
                                 y3="3.28327806"
                                 z3="1.45178471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.46638037"
                                 y3="3.25693258"
                                 z3="2.12893633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.70272215"
                                 y3="3.41580916"
                                 z3="0.3869265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.82232131"
                                 y3="-1.25967876"
                                 z3="0.19962472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.8202481"
                                 y3="-1.66570592"
                                 z3="-1.31887988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.66760936"
                                 y3="-2.20244955"
                                 z3="-2.52043525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.39778059"
                                 y3="-2.58501692"
                                 z3="-0.81711589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.96404969"
                                 y3="1.5188471"
                                 z3="-2.10109057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.19108457"
                                 y3="0.27649478"
                                 z3="-3.32958203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.50763746"
                                 y3="0.68946754"
                                 z3="-2.25582062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.56552338"
                                 y3="2.29436418"
                                 z3="-0.3795474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.08673681"
                                 y3="1.96859834"
                                 z3="1.27879719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.99304428"
                                 y3="-2.14171305"
                                 z3="-1.47955808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.12973506"
                                 y3="-1.00255354"
                                 z3="-2.22362044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.65689208"
                                 y3="-1.54130284"
                                 z3="1.193341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.76072452"
                                 y3="-2.24063033"
                                 z3="-0.40220688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.40922308"
                                 y3="-5.09933644"
                                 z3="1.61883448">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a20 a41" 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:.3763,1.0006,.7403;-.7017,2.2665,-.7702;1.6118,.2201,-2.1761;3.6946,.0948,1.8697;2.4932,.4748,-.075;4.1345,-1.0028,-.1081;-3.0837,1.4202,1.1789;-3.2239,.8075,-.1827;-1.9088,.6811,.5543;-3.715,.7468,2.3719;-3.0733,2.9247,1.2845;-4.0359,-.4016,-.4314;-.7205,1.4066,.0767;-4.9997,-.5279,-1.3502;-5.753,-1.8152,-1.5018;-5.4244,.5528,-2.2979;1.6448,1.5284,.3886;2.4032,-.0914,-1.3188;3.4809,-.142,.7011;3.4609,-1.158,-1.3757;5.0621,-1.9873,.3962;4.4035,-3.1994,.8789;3.8697,-4.2028,1.2679;-3.2082,1.5334,-.9885;-1.693,-.2805,1.0074;-3.6687,-.34,2.3176;-3.2109,1.0525,3.2904;-4.765,1.0319,2.4606;-4.0907,3.2833,1.4518;-2.4664,3.2569,2.1289;-2.7027,3.4158,.3869;-3.8223,-1.2597,.1996;-6.8202,-1.6657,-1.3189;-5.6676,-2.2024,-2.5204;-5.3978,-2.585,-.8171;-4.964,1.5188,-2.1011;-5.1911,.2765,-3.3296;-6.5076,.6895,-2.2558;1.5655,2.2944,-.3795;2.0867,1.9686,1.2788;2.993,-2.1417,-1.4796;4.1297,-1.0026,-2.2236;5.6569,-1.5413,1.1933;5.7607,-2.2406,-.4022;3.4092,-5.0993,1.6188;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.376253"
                        y3="1.000605"
                        z3="0.74032"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.701727"
                        y3="2.2665"
                        z3="-0.770224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.611771"
                        y3="0.220119"
                        z3="-2.176054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.694596"
                        y3="0.09478"
                        z3="1.869748"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.493185"
                        y3="0.47484"
                        z3="-0.075031"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.13455"
                        y3="-1.002756"
                        z3="-0.108054"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.083715"
                        y3="1.420202"
                        z3="1.178865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.223884"
                        y3="0.807468"
                        z3="-0.182692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.908825"
                        y3="0.681062"
                        z3="0.554261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.715004"
                        y3="0.746752"
                        z3="2.371916"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.073345"
                        y3="2.924713"
                        z3="1.284506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.03591"
                        y3="-0.40161"
                        z3="-0.431431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.720462"
                        y3="1.406558"
                        z3="0.076702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.999666"
                        y3="-0.527854"
                        z3="-1.350174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.752976"
                        y3="-1.815172"
                        z3="-1.501805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.424428"
                        y3="0.552755"
                        z3="-2.297899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.64479"
                        y3="1.52843"
                        z3="0.388604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.403175"
                        y3="-0.091406"
                        z3="-1.318752"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.480932"
                        y3="-0.142026"
                        z3="0.701059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.460913"
                        y3="-1.158044"
                        z3="-1.375749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.062067"
                        y3="-1.987324"
                        z3="0.396227"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.40347"
                        y3="-3.199386"
                        z3="0.878942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.869685"
                        y3="-4.202768"
                        z3="1.267902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.208176"
                        y3="1.533417"
                        z3="-0.988452"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.692989"
                        y3="-0.280535"
                        z3="1.007359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.668733"
                        y3="-0.339956"
                        z3="2.317579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.210898"
                        y3="1.052503"
                        z3="3.290428"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.765043"
                        y3="1.031857"
                        z3="2.460628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.090746"
                        y3="3.283278"
                        z3="1.451785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.46638"
                        y3="3.256933"
                        z3="2.128936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.702722"
                        y3="3.415809"
                        z3="0.386926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.822321"
                        y3="-1.259679"
                        z3="0.199625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.820248"
                        y3="-1.665706"
                        z3="-1.31888"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.667609"
                        y3="-2.20245"
                        z3="-2.520435"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.397781"
                        y3="-2.585017"
                        z3="-0.817116"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.96405"
                        y3="1.518847"
                        z3="-2.101091"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.191085"
                        y3="0.276495"
                        z3="-3.329582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.507637"
                        y3="0.689468"
                        z3="-2.255821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.565523"
                        y3="2.294364"
                        z3="-0.379547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.086737"
                        y3="1.968598"
                        z3="1.278797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.993044"
                        y3="-2.141713"
                        z3="-1.479558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.129735"
                        y3="-1.002554"
                        z3="-2.22362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.656892"
                        y3="-1.541303"
                        z3="1.193341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.760725"
                        y3="-2.24063"
                        z3="-0.402207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.409223"
                        y3="-5.099336"
                        z3="1.618834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:.3763,1.0006,.7403;-.7017,2.2665,-.7702;1.6118,.2201,-2.1761;3.6946,.0948,1.8697;2.4932,.4748,-.075;4.1345,-1.0028,-.1081;-3.0837,1.4202,1.1789;-3.2239,.8075,-.1827;-1.9088,.6811,.5543;-3.715,.7468,2.3719;-3.0733,2.9247,1.2845;-4.0359,-.4016,-.4314;-.7205,1.4066,.0767;-4.9997,-.5279,-1.3502;-5.753,-1.8152,-1.5018;-5.4244,.5528,-2.2979;1.6448,1.5284,.3886;2.4032,-.0914,-1.3188;3.4809,-.142,.7011;3.4609,-1.158,-1.3757;5.0621,-1.9873,.3962;4.4035,-3.1994,.8789;3.8697,-4.2028,1.2679;-3.2082,1.5334,-.9885;-1.693,-.2805,1.0074;-3.6687,-.34,2.3176;-3.2109,1.0525,3.2904;-4.765,1.0319,2.4606;-4.0907,3.2833,1.4518;-2.4664,3.2569,2.1289;-2.7027,3.4158,.3869;-3.8223,-1.2597,.1996;-6.8202,-1.6657,-1.3189;-5.6676,-2.2024,-2.5204;-5.3978,-2.585,-.8171;-4.9641,1.5188,-2.1011;-5.1911,.2765,-3.3296;-6.5076,.6895,-2.2558;1.5655,2.2944,-.3795;2.0867,1.9686,1.2788;2.993,-2.1417,-1.4796;4.1297,-1.0026,-2.2236;5.6569,-1.5413,1.1933;5.7607,-2.2406,-.4022;3.4092,-5.0993,1.6188;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.8808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.5129</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! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54060037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1901.01282160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2972.55342197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5234.82153147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2262.26810949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05344176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.39113674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.85053637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000023374459</scalar>
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133.8226 133.9497 134.3280 134.5390 134.7106 134.8211 134.9174 135.2868 135.6255 135.9840 136.4433 137.5462 137.6632 137.9214 138.3325 138.4527 139.0264 139.0709 139.5066 139.6404 139.8347 140.1033 140.2338 140.7563 140.9983 141.1201 141.2965 141.7510 141.8599 141.9622 142.1898 142.6156 142.7213 142.7899 143.0861 143.3015 143.5080 143.7198 143.7922 143.9036 144.0300 144.2364 144.6577 144.7900 144.8996 145.1686 145.3018 145.3914 145.6473 145.7104 145.8707 146.0426 146.3401 146.3911 146.5388 146.7199 147.0408 147.2101 147.2724 147.6478 148.0654 148.1376 148.3829 148.5550 148.8905 149.0584 149.2068 149.3749 149.7916 149.8254 149.9067 150.0138 150.1520 150.3552 150.6329 150.8984 151.0936 151.3832 151.4230 151.5871 151.8219 151.8914 151.9941 152.2569 152.5689 153.0285 153.2916 153.4672 153.9660 154.0877 154.1676 154.3773 154.8338 155.1216 155.1800 155.5156 156.4107 156.7843 157.3328 157.4194 157.7003 157.7315 157.8551 158.3599 158.6178 158.8108 159.1054 159.5765 159.7678 159.8654 160.1139 160.4503 160.6634 161.4046 161.5246 162.0105 162.7141 163.6040 163.6240 163.9589 165.9401 166.7829 167.7518 168.0825 168.6813 169.2654 171.2513 171.7516 172.0913 173.0719 173.2792 176.0220 176.0505 176.2729 177.0621 177.3743 179.0644 179.4075 181.1787 182.7746 182.9918 183.9965 186.3288 187.7495 188.0233 188.3324 188.7935 192.1840 192.4232 194.4746 195.3874 195.7676 196.0841 196.6070 197.7723 200.1820 204.0793 206.6997 621.4076 627.5625 630.4338 634.9319 635.3967 638.3422 640.2038 642.0542 642.8569 643.2841 644.8850 645.3416 647.5924 648.6395 649.6532 650.2580 651.6030 902.9011 904.4862 1198.3631 1198.8944 1199.7935 1210.1455</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">-0.279834 -0.479946 -0.476912 -0.512021 -0.108266 -0.171354 0.111901 0.042052 -0.139454 -0.266907 -0.275956 -0.289445 0.440666 -0.038253 -0.221201 -0.256100 0.059599 0.320954 0.407977 0.009434 -0.052878 -0.432776 0.061592 0.089228 0.096425 0.089561 0.099332 0.097863 0.098777 0.100745 0.091110 0.122298 0.094515 0.093521 0.088855 0.091926 0.099546 0.094042 0.143875 0.132957 0.128628 0.125939 0.136989 0.142897 0.288099</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">8.2798 8.4799 8.4769 8.5120 7.1083 7.1714 5.8881 5.9579 6.1395 6.2669 6.2760 6.2894 5.5593 6.0383 6.2212 6.2561 5.9404 5.6790 5.5920 5.9906 6.0529 6.4328 5.9384 0.9108 0.9036 0.9104 0.9007 0.9021 0.9012 0.8993 0.9089 0.8777 0.9055 0.9065 0.9111 0.9081 0.9005 0.9060 0.8561 0.8670 0.8714 0.8741 0.8630 0.8571 0.7119</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">-0.2798 -0.4799 -0.4769 -0.5120 -0.1083 -0.1714 0.1119 0.0421 -0.1395 -0.2669 -0.2760 -0.2894 0.4407 -0.0383 -0.2212 -0.2561 0.0596 0.3210 0.4080 0.0094 -0.0529 -0.4328 0.0616 0.0892 0.0964 0.0896 0.0993 0.0979 0.0988 0.1007 0.0911 0.1223 0.0945 0.0935 0.0889 0.0919 0.0995 0.0940 0.1439 0.1330 0.1286 0.1259 0.1370 0.1429 0.2881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1105 2.0284 2.0350 2.0057 3.1292 3.1986 3.7029 3.7637 3.8435 3.9069 3.9084 3.8762 4.1550 3.7405 3.9226 3.9428 3.8737 4.1673 4.2904 3.9019 3.9048 3.7399 3.5781 1.0346 1.0363 1.0051 1.0021 1.0022 1.0002 0.9998 1.0160 1.0092 0.9963 0.9956 1.0087 1.0081 0.9960 0.9977 1.0173 1.0138 1.0046 1.0080 0.9991 0.9862 0.9448</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1105 2.0284 2.0350 2.0057 3.1292 3.1986 3.7029 3.7637 3.8435 3.9069 3.9084 3.8762 4.1550 3.7405 3.9226 3.9428 3.8737 4.1673 4.2904 3.9019 3.9048 3.7399 3.5781 1.0346 1.0363 1.0051 1.0021 1.0022 1.0002 0.9998 1.0160 1.0092 0.9963 0.9956 1.0087 1.0081 0.9960 0.9977 1.0173 1.0138 1.0046 1.0080 0.9991 0.9862 0.9448</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">1.1596 0.8831 1.8893 1.9240 1.8763 0.9392 1.1412 1.0613 1.2767 0.9418 0.8977 0.8747 0.8641 0.9509 0.9521 0.9384 0.9906 1.0028 1.0394 1.0094 0.9871 0.9900 0.9940 0.9888 0.9943 0.9831 1.8497 0.9773 0.9647 0.9634 0.9831 0.9787 1.0002 1.0046 0.9821 0.9839 0.9863 0.9740 0.9929 0.9663 0.9606 1.0817 -0.1211 0.9999 0.9872 2.7012 0.9458</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">-0.019938807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560539177032</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.69934 36.37678 0.67744 -0.52787 -1.07022 -1.59809 -0.41033 0.41857 0.00824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41196</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
