<?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="0.893144"
                        y3="1.078028"
                        z3="-0.43893"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.381284"
                        y3="2.247972"
                        z3="-1.606366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.021553"
                        y3="2.494324"
                        z3="1.881013"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.078548"
                        y3="0.159282"
                        z3="-1.880222"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.326145"
                        y3="1.551046"
                        z3="-0.190264"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.197051"
                        y3="0.421354"
                        z3="0.119521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.348755"
                        y3="-0.057378"
                        z3="1.041141"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.869505"
                        y3="-1.067909"
                        z3="0.059346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.143261"
                        y3="0.361801"
                        z3="-0.409178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.794248"
                        y3="-0.131681"
                        z3="1.472805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.440321"
                        y3="0.443265"
                        z3="2.137223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.520604"
                        y3="-1.679507"
                        z3="0.123825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.126094"
                        y3="1.315795"
                        z3="-0.872089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.915231"
                        y3="-2.251912"
                        z3="-0.919029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.405498"
                        y3="-2.941282"
                        z3="-0.776672"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.530086"
                        y3="-2.252835"
                        z3="-2.289734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.127015"
                        y3="1.993638"
                        z3="-0.817825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.649322"
                        y3="1.800349"
                        z3="1.118748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.206284"
                        y3="0.629368"
                        z3="-0.770189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.916725"
                        y3="1.040708"
                        z3="1.392499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.196045"
                        y3="-0.607936"
                        z3="-0.035238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.837321"
                        y3="-1.84865"
                        z3="0.647509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.547274"
                        y3="-2.86133"
                        z3="1.225288"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.638282"
                        y3="-1.74263"
                        z3="-0.31074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.06311"
                        y3="0.489181"
                        z3="-0.967795"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.165205"
                        y3="0.849323"
                        z3="1.774735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.90146"
                        y3="-0.80399"
                        z3="2.326281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.438792"
                        y3="-0.502583"
                        z3="0.675209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.568496"
                        y3="-0.181371"
                        z3="3.023321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.70629"
                        y3="1.463781"
                        z3="2.418019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.382956"
                        y3="0.432289"
                        z3="1.887471"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.029796"
                        y3="-1.704301"
                        z3="1.092182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.159551"
                        y3="-2.486229"
                        z3="-1.423179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.334256"
                        y3="-3.988961"
                        z3="-1.081516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.773442"
                        y3="-2.913268"
                        z3="0.248599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.329314"
                        y3="-2.995134"
                        z3="-2.367712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.794506"
                        y3="-2.495112"
                        z3="-3.057145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.970034"
                        y3="-1.286213"
                        z3="-2.542898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.105039"
                        y3="3.002636"
                        z3="-0.479054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.267363"
                        y3="2.002505"
                        z3="-1.897552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.746224"
                        y3="0.306107"
                        z3="2.184685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.715463"
                        y3="1.713102"
                        z3="1.711644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.350318"
                        y3="-0.794153"
                        z3="-1.09787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.145564"
                        y3="-0.237943"
                        z3="0.354946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.294591"
                        y3="-3.762405"
                        z3="1.738333"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.8931,1.078,-.4389;2.3813,2.248,-1.6064;-1.0216,2.4943,1.881;-2.0785,.1593,-1.8802;-1.3261,1.551,-.1903;-3.1971,.4214,.1195;3.3488,-.0574,1.0411;2.8695,-1.0679,.0593;3.1433,.3618,-.4092;4.7942,-.1317,1.4728;2.4403,.4433,2.1372;1.5206,-1.6795,.1238;2.1261,1.3158,-.8721;.9152,-2.2519,-.919;-.4055,-2.9413,-.7767;1.5301,-2.2528,-2.2897;-.127,1.9936,-.8178;-1.6493,1.8003,1.1187;-2.2063,.6294,-.7702;-2.9167,1.0407,1.3925;-4.196,-.6079,-.0352;-3.8373,-1.8486,.6475;-3.5473,-2.8613,1.2253;3.6383,-1.7426,-.3107;4.0631,.4892,-.9678;5.1652,.8493,1.7747;4.9015,-.804,2.3263;5.4388,-.5026,.6752;2.5685,-.1814,3.0233;2.7063,1.4638,2.418;1.383,.4323,1.8875;1.0298,-1.7043,1.0922;-1.1596,-2.4862,-1.4232;-.3343,-3.989,-1.0815;-.7734,-2.9133,.2486;2.3293,-2.9951,-2.3677;.7945,-2.4951,-3.0571;1.97,-1.2862,-2.5429;.105,3.0026,-.4791;-.2674,2.0025,-1.8976;-2.7462,.3061,2.1847;-3.7155,1.7131,1.7116;-4.3503,-.7942,-1.0979;-5.1456,-.2379,.3549;-3.2946,-3.7624,1.7383;</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">2055.0193704844 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">1.407e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="0.89314363"
                                 y3="1.07802779"
                                 z3="-0.43892991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.38128418"
                                 y3="2.24797172"
                                 z3="-1.60636621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0215529"
                                 y3="2.4943244"
                                 z3="1.8810134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.07854828"
                                 y3="0.15928233"
                                 z3="-1.88022236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.32614504"
                                 y3="1.55104609"
                                 z3="-0.19026403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.1970513"
                                 y3="0.42135395"
                                 z3="0.1195207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.34875456"
                                 y3="-0.05737839"
                                 z3="1.04114134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.86950545"
                                 y3="-1.06790899"
                                 z3="0.05934567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.14326133"
                                 y3="0.36180105"
                                 z3="-0.40917839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.79424761"
                                 y3="-0.13168121"
                                 z3="1.47280539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.44032071"
                                 y3="0.44326514"
                                 z3="2.13722321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52060391"
                                 y3="-1.67950652"
                                 z3="0.1238248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.12609433"
                                 y3="1.31579512"
                                 z3="-0.87208915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.91523129"
                                 y3="-2.25191237"
                                 z3="-0.91902922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.40549752"
                                 y3="-2.94128181"
                                 z3="-0.77667166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53008642"
                                 y3="-2.25283543"
                                 z3="-2.28973414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1270153"
                                 y3="1.99363836"
                                 z3="-0.81782455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.64932216"
                                 y3="1.80034861"
                                 z3="1.11874811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.20628436"
                                 y3="0.6293679"
                                 z3="-0.77018904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.91672515"
                                 y3="1.04070788"
                                 z3="1.39249927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.19604516"
                                 y3="-0.60793613"
                                 z3="-0.03523766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.83732129"
                                 y3="-1.84865005"
                                 z3="0.64750922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.54727373"
                                 y3="-2.86132992"
                                 z3="1.22528769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.63828196"
                                 y3="-1.74263022"
                                 z3="-0.31074025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.06311039"
                                 y3="0.48918054"
                                 z3="-0.96779483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.16520526"
                                 y3="0.84932292"
                                 z3="1.77473514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.90146034"
                                 y3="-0.80398968"
                                 z3="2.32628051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.43879229"
                                 y3="-0.50258281"
                                 z3="0.67520865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.56849612"
                                 y3="-0.18137061"
                                 z3="3.02332061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.70628998"
                                 y3="1.46378081"
                                 z3="2.41801931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.38295583"
                                 y3="0.43228924"
                                 z3="1.88747116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.02979598"
                                 y3="-1.70430149"
                                 z3="1.09218151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.15955095"
                                 y3="-2.48622908"
                                 z3="-1.42317871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.33425589"
                                 y3="-3.98896069"
                                 z3="-1.08151575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77344238"
                                 y3="-2.91326849"
                                 z3="0.24859942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.32931392"
                                 y3="-2.99513429"
                                 z3="-2.36771226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.79450617"
                                 y3="-2.49511228"
                                 z3="-3.05714457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.97003422"
                                 y3="-1.28621315"
                                 z3="-2.5428984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.10503887"
                                 y3="3.002636"
                                 z3="-0.4790539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.26736268"
                                 y3="2.00250483"
                                 z3="-1.89755156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.74622362"
                                 y3="0.30610718"
                                 z3="2.18468537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.71546256"
                                 y3="1.71310172"
                                 z3="1.71164355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.35031777"
                                 y3="-0.79415323"
                                 z3="-1.09786995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.14556384"
                                 y3="-0.23794261"
                                 z3="0.35494601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.29459071"
                                 y3="-3.76240455"
                                 z3="1.73833281">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" 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:.8931,1.078,-.4389;2.3813,2.248,-1.6064;-1.0216,2.4943,1.881;-2.0785,.1593,-1.8802;-1.3261,1.551,-.1903;-3.1971,.4214,.1195;3.3488,-.0574,1.0411;2.8695,-1.0679,.0593;3.1433,.3618,-.4092;4.7942,-.1317,1.4728;2.4403,.4433,2.1372;1.5206,-1.6795,.1238;2.1261,1.3158,-.8721;.9152,-2.2519,-.919;-.4055,-2.9413,-.7767;1.5301,-2.2528,-2.2897;-.127,1.9936,-.8178;-1.6493,1.8003,1.1187;-2.2063,.6294,-.7702;-2.9167,1.0407,1.3925;-4.196,-.6079,-.0352;-3.8373,-1.8487,.6475;-3.5473,-2.8613,1.2253;3.6383,-1.7426,-.3107;4.0631,.4892,-.9678;5.1652,.8493,1.7747;4.9015,-.804,2.3263;5.4388,-.5026,.6752;2.5685,-.1814,3.0233;2.7063,1.4638,2.418;1.383,.4323,1.8875;1.0298,-1.7043,1.0922;-1.1596,-2.4862,-1.4232;-.3343,-3.989,-1.0815;-.7734,-2.9133,.2486;2.3293,-2.9951,-2.3677;.7945,-2.4951,-3.0571;1.97,-1.2862,-2.5429;.105,3.0026,-.4791;-.2674,2.0025,-1.8976;-2.7462,.3061,2.1847;-3.7155,1.7131,1.7116;-4.3503,-.7942,-1.0979;-5.1456,-.2379,.3549;-3.2946,-3.7624,1.7383;</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="0.893144"
                        y3="1.078028"
                        z3="-0.43893"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.381284"
                        y3="2.247972"
                        z3="-1.606366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.021553"
                        y3="2.494324"
                        z3="1.881013"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.078548"
                        y3="0.159282"
                        z3="-1.880222"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.326145"
                        y3="1.551046"
                        z3="-0.190264"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.197051"
                        y3="0.421354"
                        z3="0.119521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.348755"
                        y3="-0.057378"
                        z3="1.041141"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.869505"
                        y3="-1.067909"
                        z3="0.059346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.143261"
                        y3="0.361801"
                        z3="-0.409178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.794248"
                        y3="-0.131681"
                        z3="1.472805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.440321"
                        y3="0.443265"
                        z3="2.137223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.520604"
                        y3="-1.679507"
                        z3="0.123825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.126094"
                        y3="1.315795"
                        z3="-0.872089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.915231"
                        y3="-2.251912"
                        z3="-0.919029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.405498"
                        y3="-2.941282"
                        z3="-0.776672"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.530086"
                        y3="-2.252835"
                        z3="-2.289734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.127015"
                        y3="1.993638"
                        z3="-0.817825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.649322"
                        y3="1.800349"
                        z3="1.118748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.206284"
                        y3="0.629368"
                        z3="-0.770189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.916725"
                        y3="1.040708"
                        z3="1.392499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.196045"
                        y3="-0.607936"
                        z3="-0.035238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.837321"
                        y3="-1.84865"
                        z3="0.647509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.547274"
                        y3="-2.86133"
                        z3="1.225288"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.638282"
                        y3="-1.74263"
                        z3="-0.31074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.06311"
                        y3="0.489181"
                        z3="-0.967795"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.165205"
                        y3="0.849323"
                        z3="1.774735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.90146"
                        y3="-0.80399"
                        z3="2.326281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.438792"
                        y3="-0.502583"
                        z3="0.675209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.568496"
                        y3="-0.181371"
                        z3="3.023321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.70629"
                        y3="1.463781"
                        z3="2.418019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.382956"
                        y3="0.432289"
                        z3="1.887471"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.029796"
                        y3="-1.704301"
                        z3="1.092182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.159551"
                        y3="-2.486229"
                        z3="-1.423179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.334256"
                        y3="-3.988961"
                        z3="-1.081516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.773442"
                        y3="-2.913268"
                        z3="0.248599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.329314"
                        y3="-2.995134"
                        z3="-2.367712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.794506"
                        y3="-2.495112"
                        z3="-3.057145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.970034"
                        y3="-1.286213"
                        z3="-2.542898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.105039"
                        y3="3.002636"
                        z3="-0.479054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.267363"
                        y3="2.002505"
                        z3="-1.897552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.746224"
                        y3="0.306107"
                        z3="2.184685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.715463"
                        y3="1.713102"
                        z3="1.711644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.350318"
                        y3="-0.794153"
                        z3="-1.09787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.145564"
                        y3="-0.237943"
                        z3="0.354946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.294591"
                        y3="-3.762405"
                        z3="1.738333"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.8931,1.078,-.4389;2.3813,2.248,-1.6064;-1.0216,2.4943,1.881;-2.0785,.1593,-1.8802;-1.3261,1.551,-.1903;-3.1971,.4214,.1195;3.3488,-.0574,1.0411;2.8695,-1.0679,.0593;3.1433,.3618,-.4092;4.7942,-.1317,1.4728;2.4403,.4433,2.1372;1.5206,-1.6795,.1238;2.1261,1.3158,-.8721;.9152,-2.2519,-.919;-.4055,-2.9413,-.7767;1.5301,-2.2528,-2.2897;-.127,1.9936,-.8178;-1.6493,1.8003,1.1187;-2.2063,.6294,-.7702;-2.9167,1.0407,1.3925;-4.196,-.6079,-.0352;-3.8373,-1.8486,.6475;-3.5473,-2.8613,1.2253;3.6383,-1.7426,-.3107;4.0631,.4892,-.9678;5.1652,.8493,1.7747;4.9015,-.804,2.3263;5.4388,-.5026,.6752;2.5685,-.1814,3.0233;2.7063,1.4638,2.418;1.383,.4323,1.8875;1.0298,-1.7043,1.0922;-1.1596,-2.4862,-1.4232;-.3343,-3.989,-1.0815;-.7734,-2.9133,.2486;2.3293,-2.9951,-2.3677;.7945,-2.4951,-3.0571;1.97,-1.2862,-2.5429;.105,3.0026,-.4791;-.2674,2.0025,-1.8976;-2.7462,.3061,2.1847;-3.7155,1.7131,1.7116;-4.3503,-.7942,-1.0979;-5.1456,-.2379,.3549;-3.2946,-3.7624,1.7383;</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">2724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.4849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.8081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53531592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.01937048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3126.55468641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5542.53557204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2415.98088564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05060909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40768958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87237366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999942497990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999942497990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999884995979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627697245495</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.9313 -523.4591 -523.1786 -523.1231 -394.2581 -393.8931 -283.8619 -283.5157 -283.4326 -282.4758 -281.4586 -281.1265 -280.2928 -280.0496 -280.0147 -279.9424 -279.7469 -279.6767 -279.1807 -279.1530 -279.1521 -279.1326 -279.1092 -34.0233 -33.1762 -32.3435 -31.2470 -30.4324 -29.0040 -27.3453 -25.2501 -25.1141 -23.9169 -23.4673 -23.0517 -22.4988 -22.0623 -21.7919 -21.7175 -20.7136 -20.4089 -19.2424 -18.8931 -18.0273 -17.7243 -17.5057 -17.0191 -16.9282 -16.6931 -16.3584 -16.1307 -15.8500 -15.7007 -15.5603 -15.4337 -15.3312 -15.0053 -14.8143 -14.5698 -14.4692 -14.3006 -14.1903 -14.0327 -13.7572 -13.7290 -13.5928 -13.0485 -13.0217 -12.9401 -12.8081 -12.3913 -12.2615 -11.9207 -11.4699 -11.3688 -11.3335 -11.2117 -10.7682 -10.7117 -10.4704 -10.4026 -10.2881 -9.8830 -9.7699 -8.5604 1.5429 1.9231 2.5948 2.7046 2.8629 3.0232 3.2742 3.6197 3.7419 3.9556 4.1741 4.3047 4.6087 4.7074 4.8621 4.9035 5.0431 5.0697 5.1845 5.2530 5.3229 5.3915 5.6011 5.6701 5.7615 6.0609 6.1116 6.1476 6.2800 6.3238 6.4626 6.5550 6.7856 6.8402 6.8525 6.9714 7.1490 7.2174 7.3881 7.4834 7.5506 7.7632 7.8910 8.1179 8.1698 8.2497 8.4077 8.4821 8.6679 8.9186 9.1393 9.2072 9.4861 9.5367 9.6302 9.7588 9.8029 10.0486 10.0734 10.2220 10.3656 10.3909 10.6903 10.7142 10.9887 11.0013 11.2041 11.3881 11.5216 11.5734 11.6427 11.7988 11.9133 12.1696 12.2160 12.2864 12.3959 12.5431 12.6035 12.6619 12.7338 12.8342 13.0371 13.1284 13.1982 13.2745 13.3425 13.5592 13.7172 13.7405 13.8109 13.9302 13.9978 14.0603 14.1778 14.3520 14.4896 14.5319 14.5888 14.7372 14.7705 14.9106 15.0179 15.0427 15.1970 15.3060 15.4085 15.5256 15.6240 15.6879 15.7951 15.8526 16.0329 16.0759 16.2511 16.2891 16.3897 16.6294 16.6743 16.8100 17.1114 17.1943 17.3936 17.4971 17.5523 17.5839 17.6963 17.8164 17.8225 18.1088 18.2536 18.3638 18.4926 18.6568 18.7575 18.9427 19.0037 19.1420 19.4244 19.4803 19.5751 19.8055 20.0296 20.1225 20.3213 20.5405 20.6094 20.7523 21.0244 21.1826 21.3201 21.4477 21.6678 21.7352 21.7937 22.3070 22.3551 22.6330 22.7945 23.2204 23.3990 23.5585 23.6412 23.9419 23.9984 24.1217 24.4196 24.6865 24.9135 25.1168 25.1495 25.3114 25.5469 25.7077 25.9201 25.9562 26.1928 26.3428 26.4086 26.6527 26.8887 26.9997 27.1786 27.3777 27.4356 27.6625 27.7495 27.9254 28.0570 28.2198 28.2970 28.4287 28.5456 28.6112 28.8436 28.9103 29.0607 29.1639 29.3742 29.4828 29.5576 29.8633 29.9455 30.0551 30.2690 30.3063 30.6150 30.6373 30.6635 30.9047 31.0525 31.1683 31.3091 31.4185 31.5433 31.7513 32.0143 32.0954 32.2039 32.3390 32.3982 32.6595 32.7750 32.8272 32.9579 33.1712 33.2687 33.5603 33.6397 33.7429 33.9158 33.9666 34.1758 34.2783 34.4464 34.5492 34.8939 34.9717 35.1145 35.2104 35.3750 35.4439 35.7950 36.0481 36.3818 36.4855 36.6181 36.6373 36.7022 37.0012 37.1247 37.3469 37.5551 37.6805 37.8374 38.1315 38.2508 38.4503 38.4645 38.7884 38.8560 39.1294 39.2469 39.2756 39.4290 39.6542 39.8786 40.0694 40.1281 40.3528 40.6688 40.8841 40.9649 41.1147 41.3365 41.4102 41.5682 41.9879 42.0143 42.0953 42.1013 42.2571 42.3671 42.5484 42.5664 42.8135 42.9081 43.0074 43.0668 43.1372 43.3815 43.5996 43.6575 43.8191 44.0247 44.0400 44.1356 44.2368 44.3373 44.5182 44.7108 44.7261 45.0090 45.0689 45.1066 45.5044 45.6880 45.8719 45.9880 46.2013 46.2409 46.3926 46.4957 46.5975 46.7231 46.9689 47.0841 47.2548 47.3226 47.4968 47.7924 48.0001 48.1980 48.2339 48.5296 48.6965 48.9474 49.0433 49.2036 49.3397 49.8599 49.9722 50.0079 50.1749 50.7389 50.8704 51.0030 51.3474 51.7106 52.0929 52.2505 52.4482 52.6891 53.0150 53.2973 53.4925 53.6943 53.8674 54.0322 54.4812 54.6991 55.0092 55.1908 55.4201 55.7379 55.9671 56.2934 56.8300 56.9169 57.0494 57.4612 57.6440 58.2910 58.5179 58.6240 58.9785 59.4254 59.6676 59.8188 59.8778 60.1018 60.4433 60.7225 61.0439 61.3353 61.3508 61.6079 61.9181 62.4186 62.6825 63.3529 63.4891 63.7226 63.8360 64.0907 64.1547 64.3903 64.5000 64.7224 64.9825 65.3481 65.8501 65.9279 66.1694 66.4552 66.5044 66.8502 67.3929 67.6184 68.0474 68.3622 68.8641 69.1071 69.7976 70.1744 70.4948 70.5829 70.9235 71.2520 71.3252 71.4895 71.6799 71.9119 72.1979 72.4320 72.6141 72.7587 73.0165 73.1041 73.3526 73.4916 73.7044 74.0570 74.1559 74.2789 74.5271 74.5946 74.9326 75.0865 75.3109 75.5249 75.8757 76.0356 76.2945 76.5534 76.5951 76.9792 77.0769 77.1903 77.2894 77.3509 77.5123 77.7022 77.9325 78.0747 78.3144 78.4283 78.4843 78.7462 78.9366 79.0642 79.2413 79.3355 79.5361 79.6114 79.7999 79.9417 80.1670 80.2837 80.4591 80.5701 80.6989 80.8214 80.9575 81.1154 81.3440 81.3985 81.5488 81.6756 82.0254 82.1899 82.4339 82.5867 82.6878 82.7426 82.8637 82.9489 83.1603 83.2644 83.4013 83.4875 83.5872 83.7525 83.9560 83.9967 84.2146 84.3344 84.4097 84.6981 84.7703 84.8852 85.0634 85.1286 85.2080 85.3147 85.6143 85.6650 85.7705 86.0350 86.1549 86.2477 86.3021 86.4917 86.7539 86.7824 87.0378 87.0669 87.2314 87.3374 87.4920 87.6072 87.7803 87.9868 88.0819 88.1103 88.4068 88.4702 88.7818 88.9843 89.1356 89.2427 89.2861 89.6118 89.6438 89.6697 89.8403 90.1066 90.2120 90.4030 90.6181 90.7510 90.8628 91.1942 91.4078 91.5678 91.6676 91.8478 91.9814 92.0976 92.3271 92.4022 92.5581 92.6224 92.8511 93.2430 93.4023 93.4148 93.5101 93.6406 93.6958 93.7542 94.0349 94.3017 94.3387 94.4072 94.6950 94.8074 94.9485 95.1193 95.2222 95.4631 95.5714 95.6163 95.7226 95.8365 96.0720 96.2967 96.3968 96.5594 96.6916 96.9075 97.1117 97.2984 97.4635 97.7105 97.9080 98.0181 98.1332 98.1729 98.4892 98.6270 98.8929 98.9710 99.1230 99.1896 99.4768 99.7760 99.8358 99.9847 100.1335 100.4894 100.4964 100.5691 100.7321 101.0312 101.2567 101.3358 101.4296 101.5579 101.8049 101.9477 102.2388 102.3581 102.4821 102.6532 103.0301 103.1538 103.2678 103.3912 103.5387 103.9221 104.0028 104.1995 104.3485 104.6260 104.8449 104.9954 105.0481 105.3450 105.4193 105.6345 105.6808 106.1932 106.4950 106.6740 106.8502 107.1615 107.3284 107.6711 107.8234 108.1594 108.2024 108.4391 108.6496 108.8100 108.9742 109.1957 109.2838 109.3220 109.5687 109.8159 110.0682 110.4047 110.5802 110.7155 110.9210 111.0462 111.1405 111.2402 111.4084 111.5269 111.9674 112.0012 112.1608 112.2380 112.3634 112.8433 112.9508 113.0224 113.2019 113.3172 113.3977 113.5738 113.9356 114.2234 114.2856 114.3703 114.5497 114.7841 114.7999 115.1070 115.2260 115.5098 115.8450 115.9636 116.1270 116.2188 116.3660 116.4488 116.5804 116.6248 116.8056 117.0041 117.1460 117.2164 117.4896 117.6551 117.7618 117.8617 117.9782 118.0672 118.5543 118.7483 118.8486 119.2436 119.4105 119.5507 119.5734 119.8844 119.9247 120.2309 120.3649 120.6226 120.9931 121.0503 121.3019 121.3545 121.6381 121.7985 121.9604 122.3702 122.4240 122.6051 123.0077 123.2979 123.6477 123.7409 124.0865 124.2817 124.6618 124.6827 124.9375 125.3248 125.4531 126.0441 126.3003 126.8442 127.0843 127.2355 127.7732 127.9370 128.2716 128.4580 128.9001 128.9881 129.2223 129.3590 129.5803 129.6977 130.1829 130.3675 130.5469 130.7176 130.8715 130.8999 131.2014 131.5780 131.9790 132.0226 132.4345 132.7214 132.9026 133.3294 133.3866 133.8481 134.0498 134.4133 134.5078 134.5909 134.9429 135.2178 135.4514 135.6277 136.0077 136.1390 136.5534 137.0142 137.7741 138.1500 138.4366 138.7586 139.0601 139.1986 139.2638 139.6468 139.8121 140.0418 140.2734 140.3984 141.0240 141.2237 141.5309 141.7650 141.8623 141.9701 142.1008 142.2920 142.4288 142.6627 142.9311 142.9695 143.5107 143.5638 143.7688 143.8828 144.0756 144.5656 144.8466 144.9612 145.0310 145.2527 145.3735 145.5440 145.6682 145.8637 145.9743 146.0321 146.2284 146.3440 146.4417 146.8883 147.3359 147.5351 147.7062 148.0307 148.2486 148.4169 148.6868 148.8598 149.1306 149.3413 149.4959 149.7941 149.9937 150.1079 150.1469 150.3652 150.5283 150.7695 151.0081 151.0913 151.2871 151.6197 151.7610 151.8767 152.0074 152.1767 152.3536 152.8597 153.0091 153.1164 153.3450 153.7746 153.8283 154.1494 154.3321 154.4383 154.9594 155.2487 155.4229 155.7112 156.1134 156.8550 156.9143 157.5227 157.7537 157.9393 158.0628 158.3103 158.9128 159.0386 159.1548 159.2943 159.4105 159.7293 160.2081 160.5267 160.7649 161.2589 161.5329 161.7120 162.5282 163.1610 164.2294 165.1248 166.1426 166.6253 167.2176 168.7185 169.1602 169.4009 171.6255 171.8295 172.2631 172.6502 173.7325 175.6218 176.0359 176.1742 176.3128 176.8336 179.0847 179.4922 180.7786 181.6000 182.7575 187.0719 187.4011 188.0731 188.3073 188.6595 189.6262 192.2153 192.8296 193.6096 194.7402 195.6917 196.2242 196.5415 199.1201 200.3115 206.5682 207.3107 623.5333 625.4552 633.1690 635.1462 635.5038 639.1273 641.8002 642.6278 643.7021 644.0606 645.0501 645.9334 648.0301 649.1574 649.5449 650.7076 651.1985 902.5419 905.1573 1198.6360 1199.4889 1200.2278 1211.7101</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">-0.251974 -0.502473 -0.474739 -0.513841 -0.109600 -0.143652 0.132501 -0.024327 -0.134434 -0.269659 -0.284229 -0.232698 0.433736 -0.048961 -0.232324 -0.276427 0.054560 0.306879 0.382810 0.015030 -0.040541 -0.429270 0.045164 0.116948 0.095947 0.096668 0.094221 0.088653 0.102370 0.105629 0.075060 0.128579 0.086479 0.114309 0.084299 0.108167 0.097606 0.097363 0.140979 0.138174 0.129474 0.127252 0.134555 0.143980 0.291758</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">8.2520 8.5025 8.4747 8.5138 7.1096 7.1437 5.8675 6.0243 6.1344 6.2697 6.2842 6.2327 5.5663 6.0490 6.2323 6.2764 5.9454 5.6931 5.6172 5.9850 6.0405 6.4293 5.9548 0.8831 0.9041 0.9033 0.9058 0.9113 0.8976 0.8944 0.9249 0.8714 0.9135 0.8857 0.9157 0.8918 0.9024 0.9026 0.8590 0.8618 0.8705 0.8727 0.8654 0.8560 0.7082</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">-0.2520 -0.5025 -0.4747 -0.5138 -0.1096 -0.1437 0.1325 -0.0243 -0.1344 -0.2697 -0.2842 -0.2327 0.4337 -0.0490 -0.2323 -0.2764 0.0546 0.3069 0.3828 0.0150 -0.0405 -0.4293 0.0452 0.1169 0.0959 0.0967 0.0942 0.0887 0.1024 0.1056 0.0751 0.1286 0.0865 0.1143 0.0843 0.1082 0.0976 0.0974 0.1410 0.1382 0.1295 0.1273 0.1346 0.1440 0.2918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1091 1.9957 2.0296 1.9933 3.1643 3.2067 3.7456 3.7896 3.8874 3.9062 3.9157 3.7661 4.0673 3.7059 3.9064 3.9512 3.9059 4.1592 4.2964 3.9034 3.8917 3.7400 3.5924 1.0018 1.0288 1.0014 1.0019 1.0052 1.0001 1.0005 1.0070 0.9963 1.0046 0.9958 1.0053 0.9966 1.0037 0.9987 1.0006 1.0057 1.0051 1.0064 1.0031 0.9862 0.9434</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1091 1.9957 2.0296 1.9933 3.1643 3.2067 3.7456 3.7896 3.8874 3.9062 3.9157 3.7661 4.0673 3.7059 3.9064 3.9512 3.9059 4.1592 4.2964 3.9034 3.8917 3.7400 3.5924 1.0018 1.0288 1.0014 1.0019 1.0052 1.0001 1.0005 1.0070 0.9963 1.0046 0.9958 1.0053 0.9966 1.0037 0.9987 1.0006 1.0057 1.0051 1.0064 1.0031 0.9862 0.9434</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">1.1603 0.8913 1.8392 1.9237 1.8522 0.9600 1.1347 1.0720 1.2912 0.9380 0.8952 0.9530 0.8926 0.9362 0.9284 0.9044 0.9352 1.0003 1.0257 1.0137 0.9935 0.9935 0.9848 0.9932 0.9911 0.9972 1.8225 1.0048 0.9592 0.9707 0.9799 0.9776 1.0031 0.9850 0.9997 0.9853 0.9690 0.9705 0.9989 0.9682 0.9582 1.0698 -0.1138 0.9954 0.9907 2.7062 0.9478</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">-0.025607741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560923662070</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.43048 -15.17863 -1.74815 -15.22380 13.76271 -1.46109 4.01602 -2.50291 1.51311</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.95187</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
