<?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 O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.955827"
                        y3="-1.045672"
                        z3="1.008378"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.441046"
                        y3="1.548519"
                        z3="0.560381"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.401319"
                        y3="0.872932"
                        z3="2.465758"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.584454"
                        y3="1.922778"
                        z3="0.30081"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.63317"
                        y3="-0.34429"
                        z3="-3.189033"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.136847"
                        y3="0.59602"
                        z3="0.603862"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.494587"
                        y3="1.114671"
                        z3="0.252582"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.736262"
                        y3="-0.696384"
                        z3="-1.112354"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.013178"
                        y3="-0.231235"
                        z3="0.821051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.589721"
                        y3="-1.020124"
                        z3="0.154027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.326338"
                        y3="-0.607687"
                        z3="0.598622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.246449"
                        y3="-1.464327"
                        z3="0.47444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.712719"
                        y3="-2.286439"
                        z3="-0.410955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.767081"
                        y3="-0.131072"
                        z3="0.225892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.37158"
                        y3="-2.726905"
                        z3="-0.078129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.617387"
                        y3="-3.130022"
                        z3="-0.523589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.093753"
                        y3="0.686273"
                        z3="1.314425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.14065"
                        y3="-0.718907"
                        z3="0.229225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.938961"
                        y3="-0.639575"
                        z3="0.181731"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.754297"
                        y3="-0.304684"
                        z3="-1.87136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.015821"
                        y3="0.164601"
                        z3="0.047032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.952012"
                        y3="0.147287"
                        z3="-1.340238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.134119"
                        y3="2.824084"
                        z3="1.13208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.185068"
                        y3="3.273254"
                        z3="0.462789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.421134"
                        y3="-0.838908"
                        z3="-3.757185"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.23106"
                        y3="0.643211"
                        z3="2.025205"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.672904"
                        y3="-2.623687"
                        z3="-0.77664"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.485993"
                        y3="-3.382562"
                        z3="-0.148464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.738565"
                        y3="-4.109952"
                        z3="-0.96425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.854681"
                        y3="-0.077972"
                        z3="0.74114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.148983"
                        y3="-1.691066"
                        z3="0.717625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.50157"
                        y3="-0.861192"
                        z3="-0.791859"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.778125"
                        y3="0.462657"
                        z3="-1.960679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.392639"
                        y3="3.376272"
                        z3="0.359682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.507699"
                        y3="2.724469"
                        z3="2.006699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.04407"
                        y3="3.360786"
                        z3="1.40216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.100376"
                        y3="3.861828"
                        z3="0.455564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.671525"
                        y3="3.43079"
                        z3="1.413687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.54273"
                        y3="3.606401"
                        z3="-0.354681"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.561534"
                        y3="-0.787743"
                        z3="-4.83343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.564692"
                        y3="-0.226147"
                        z3="-3.478021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.234647"
                        y3="-1.87331"
                        z3="-3.469673"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.488387"
                        y3="1.31397"
                        z3="2.456734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.126974"
                        y3="-0.345449"
                        z3="2.471309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.224617"
                        y3="1.027456"
                        z3="2.239652"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.9558,-1.0457,1.0084;-.441,1.5485,.5604;-1.4013,.8729,2.4658;-4.5845,1.9228,.3008;2.6332,-.3443,-3.189;5.1368,.596,.6039;-3.4946,1.1147,.2526;1.7363,-.6964,-1.1124;3.0132,-.2312,.8211;-2.5897,-1.0201,.154;-1.3263,-.6077,.5986;-.2464,-1.4643,.4744;-2.7127,-2.2864,-.411;-3.7671,-.1311,.2259;-.3716,-2.7269,-.0781;-1.6174,-3.13,-.5236;-1.0938,.6863,1.3144;-5.1406,-.7189,.2292;1.939,-.6396,.1817;2.7543,-.3047,-1.8714;4.0158,.1646,.047;3.952,.1473,-1.3402;-.1341,2.8241,1.1321;-4.1851,3.2733,.4628;1.4211,-.8389,-3.7572;5.2311,.6432,2.0252;-3.6729,-2.6237,-.7766;.486,-3.3826,-.1485;-1.7386,-4.11,-.9643;-5.8547,-.078,.7411;-5.149,-1.6911,.7176;-5.5016,-.8612,-.7919;4.7781,.4627,-1.9607;.3926,3.3763,.3597;.5077,2.7245,2.0067;-1.0441,3.3608,1.4022;-5.1004,3.8618,.4556;-3.6715,3.4308,1.4137;-3.5427,3.6064,-.3547;1.5615,-.7877,-4.8334;.5647,-.2261,-3.478;1.2346,-1.8733,-3.4697;4.4884,1.314,2.4567;5.127,-.3454,2.4713;6.2246,1.0275,2.2397;</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">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2434.4783192166 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">4.247e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="0.95582694"
                                 y3="-1.04567225"
                                 z3="1.00837822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.44104555"
                                 y3="1.54851905"
                                 z3="0.56038117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4013189"
                                 y3="0.87293162"
                                 z3="2.4657576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.58445359"
                                 y3="1.92277757"
                                 z3="0.30081037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.63316951"
                                 y3="-0.34428959"
                                 z3="-3.18903287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.1368474"
                                 y3="0.59601975"
                                 z3="0.60386223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.49458725"
                                 y3="1.11467101"
                                 z3="0.25258184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.73626242"
                                 y3="-0.69638392"
                                 z3="-1.11235442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.01317789"
                                 y3="-0.23123541"
                                 z3="0.82105089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.58972105"
                                 y3="-1.02012376"
                                 z3="0.15402651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32633827"
                                 y3="-0.60768713"
                                 z3="0.59862176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.24644888"
                                 y3="-1.46432735"
                                 z3="0.47444033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.71271913"
                                 y3="-2.28643891"
                                 z3="-0.41095533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.76708082"
                                 y3="-0.13107239"
                                 z3="0.2258919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37157973"
                                 y3="-2.72690529"
                                 z3="-0.07812895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.61738653"
                                 y3="-3.13002171"
                                 z3="-0.52358884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.09375344"
                                 y3="0.6862728"
                                 z3="1.31442499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.14064982"
                                 y3="-0.71890729"
                                 z3="0.22922463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.93896117"
                                 y3="-0.63957488"
                                 z3="0.18173126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75429676"
                                 y3="-0.30468383"
                                 z3="-1.87136036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.01582148"
                                 y3="0.16460052"
                                 z3="0.047032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.95201165"
                                 y3="0.14728743"
                                 z3="-1.34023844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.13411907"
                                 y3="2.82408359"
                                 z3="1.13207996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.18506822"
                                 y3="3.27325413"
                                 z3="0.46278869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.42113368"
                                 y3="-0.83890838"
                                 z3="-3.75718511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.23105977"
                                 y3="0.64321137"
                                 z3="2.02520489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.6729045"
                                 y3="-2.6236871"
                                 z3="-0.77663999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.48599341"
                                 y3="-3.38256151"
                                 z3="-0.14846434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.73856493"
                                 y3="-4.10995163"
                                 z3="-0.96424977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.85468108"
                                 y3="-0.07797172"
                                 z3="0.74114013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.14898294"
                                 y3="-1.69106638"
                                 z3="0.71762507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.50156962"
                                 y3="-0.86119205"
                                 z3="-0.79185898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.77812516"
                                 y3="0.46265667"
                                 z3="-1.96067917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.39263939"
                                 y3="3.37627204"
                                 z3="0.35968173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.50769927"
                                 y3="2.7244686"
                                 z3="2.00669924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.0440698"
                                 y3="3.36078572"
                                 z3="1.40216018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.10037638"
                                 y3="3.86182796"
                                 z3="0.45556393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.67152543"
                                 y3="3.43078967"
                                 z3="1.41368705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.54272958"
                                 y3="3.60640093"
                                 z3="-0.35468122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.56153427"
                                 y3="-0.7877431"
                                 z3="-4.83342998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.56469246"
                                 y3="-0.22614677"
                                 z3="-3.47802147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.23464719"
                                 y3="-1.87330958"
                                 z3="-3.46967315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.48838712"
                                 y3="1.31396958"
                                 z3="2.45673417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.12697411"
                                 y3="-0.34544917"
                                 z3="2.47130878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.22461737"
                                 y3="1.02745639"
                                 z3="2.23965234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.9558,-1.0457,1.0084;-.441,1.5485,.5604;-1.4013,.8729,2.4658;-4.5845,1.9228,.3008;2.6332,-.3443,-3.189;5.1368,.596,.6039;-3.4946,1.1147,.2526;1.7363,-.6964,-1.1124;3.0132,-.2312,.8211;-2.5897,-1.0201,.154;-1.3263,-.6077,.5986;-.2464,-1.4643,.4744;-2.7127,-2.2864,-.411;-3.7671,-.1311,.2259;-.3716,-2.7269,-.0781;-1.6174,-3.13,-.5236;-1.0938,.6863,1.3144;-5.1406,-.7189,.2292;1.939,-.6396,.1817;2.7543,-.3047,-1.8714;4.0158,.1646,.047;3.952,.1473,-1.3402;-.1341,2.8241,1.1321;-4.1851,3.2733,.4628;1.4211,-.8389,-3.7572;5.2311,.6432,2.0252;-3.6729,-2.6237,-.7766;.486,-3.3826,-.1485;-1.7386,-4.11,-.9642;-5.8547,-.078,.7411;-5.149,-1.6911,.7176;-5.5016,-.8612,-.7919;4.7781,.4627,-1.9607;.3926,3.3763,.3597;.5077,2.7245,2.0067;-1.0441,3.3608,1.4022;-5.1004,3.8618,.4556;-3.6715,3.4308,1.4137;-3.5427,3.6064,-.3547;1.5615,-.7877,-4.8334;.5647,-.2261,-3.478;1.2346,-1.8733,-3.4697;4.4884,1.314,2.4567;5.127,-.3454,2.4713;6.2246,1.0275,2.2397;</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>
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                        id="a1"
                        x3="0.955827"
                        y3="-1.045672"
                        z3="1.008378"/>
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                        x3="-0.441046"
                        y3="1.548519"
                        z3="0.560381"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.401319"
                        y3="0.872932"
                        z3="2.465758"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.584454"
                        y3="1.922778"
                        z3="0.30081"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.63317"
                        y3="-0.34429"
                        z3="-3.189033"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.136847"
                        y3="0.59602"
                        z3="0.603862"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.494587"
                        y3="1.114671"
                        z3="0.252582"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.736262"
                        y3="-0.696384"
                        z3="-1.112354"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.013178"
                        y3="-0.231235"
                        z3="0.821051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.589721"
                        y3="-1.020124"
                        z3="0.154027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.326338"
                        y3="-0.607687"
                        z3="0.598622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.246449"
                        y3="-1.464327"
                        z3="0.47444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.712719"
                        y3="-2.286439"
                        z3="-0.410955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.767081"
                        y3="-0.131072"
                        z3="0.225892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.37158"
                        y3="-2.726905"
                        z3="-0.078129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.617387"
                        y3="-3.130022"
                        z3="-0.523589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.093753"
                        y3="0.686273"
                        z3="1.314425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.14065"
                        y3="-0.718907"
                        z3="0.229225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.938961"
                        y3="-0.639575"
                        z3="0.181731"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.754297"
                        y3="-0.304684"
                        z3="-1.87136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.015821"
                        y3="0.164601"
                        z3="0.047032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.952012"
                        y3="0.147287"
                        z3="-1.340238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.134119"
                        y3="2.824084"
                        z3="1.13208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.185068"
                        y3="3.273254"
                        z3="0.462789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.421134"
                        y3="-0.838908"
                        z3="-3.757185"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.23106"
                        y3="0.643211"
                        z3="2.025205"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.672904"
                        y3="-2.623687"
                        z3="-0.77664"/>
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                        id="a28"
                        x3="0.485993"
                        y3="-3.382562"
                        z3="-0.148464"/>
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                        id="a29"
                        x3="-1.738565"
                        y3="-4.109952"
                        z3="-0.96425"/>
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                        id="a30"
                        x3="-5.854681"
                        y3="-0.077972"
                        z3="0.74114"/>
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                        id="a31"
                        x3="-5.148983"
                        y3="-1.691066"
                        z3="0.717625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.50157"
                        y3="-0.861192"
                        z3="-0.791859"/>
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                        id="a33"
                        x3="4.778125"
                        y3="0.462657"
                        z3="-1.960679"/>
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                        id="a34"
                        x3="0.392639"
                        y3="3.376272"
                        z3="0.359682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.507699"
                        y3="2.724469"
                        z3="2.006699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.04407"
                        y3="3.360786"
                        z3="1.40216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.100376"
                        y3="3.861828"
                        z3="0.455564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.671525"
                        y3="3.43079"
                        z3="1.413687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.54273"
                        y3="3.606401"
                        z3="-0.354681"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.561534"
                        y3="-0.787743"
                        z3="-4.83343"/>
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                        id="a41"
                        x3="0.564692"
                        y3="-0.226147"
                        z3="-3.478021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.234647"
                        y3="-1.87331"
                        z3="-3.469673"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.488387"
                        y3="1.31397"
                        z3="2.456734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.126974"
                        y3="-0.345449"
                        z3="2.471309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.224617"
                        y3="1.027456"
                        z3="2.239652"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:.9558,-1.0457,1.0084;-.441,1.5485,.5604;-1.4013,.8729,2.4658;-4.5845,1.9228,.3008;2.6332,-.3443,-3.189;5.1368,.596,.6039;-3.4946,1.1147,.2526;1.7363,-.6964,-1.1124;3.0132,-.2312,.8211;-2.5897,-1.0201,.154;-1.3263,-.6077,.5986;-.2464,-1.4643,.4744;-2.7127,-2.2864,-.411;-3.7671,-.1311,.2259;-.3716,-2.7269,-.0781;-1.6174,-3.13,-.5236;-1.0938,.6863,1.3144;-5.1406,-.7189,.2292;1.939,-.6396,.1817;2.7543,-.3047,-1.8714;4.0158,.1646,.047;3.952,.1473,-1.3402;-.1341,2.8241,1.1321;-4.1851,3.2733,.4628;1.4211,-.8389,-3.7572;5.2311,.6432,2.0252;-3.6729,-2.6237,-.7766;.486,-3.3826,-.1485;-1.7386,-4.11,-.9643;-5.8547,-.078,.7411;-5.149,-1.6911,.7176;-5.5016,-.8612,-.7919;4.7781,.4627,-1.9607;.3926,3.3763,.3597;.5077,2.7245,2.0067;-1.0441,3.3608,1.4022;-5.1004,3.8618,.4556;-3.6715,3.4308,1.4137;-3.5427,3.6064,-.3547;1.5615,-.7877,-4.8334;.5647,-.2261,-3.478;1.2346,-1.8733,-3.4697;4.4884,1.314,2.4567;5.127,-.3454,2.4713;6.2246,1.0275,2.2397;</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">2661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.1092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.3910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93388064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2434.47831922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3709.41219986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6581.48992382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2872.07772396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04304358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.67695637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.74307573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408807</scalar>
                  <list id="dftcomponents">
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104.6291 104.7983 104.8475 105.0194 105.0850 105.3269 105.6498 105.9162 105.9931 106.0971 106.2838 106.5042 106.6626 106.7295 106.8155 107.0063 107.0598 107.4634 107.5404 107.6354 107.7840 107.9038 108.2779 108.6273 108.7208 109.0551 109.1487 109.3475 109.3949 109.7145 109.9593 110.0082 110.2280 110.3838 110.5119 110.9561 111.1169 111.3229 111.4609 111.5260 111.5975 111.6938 111.9707 112.5427 112.5837 112.6617 112.7896 113.1325 113.3147 113.3452 113.5604 113.6768 113.9742 114.1259 114.2435 114.4089 114.4285 114.5813 114.7872 114.8999 115.1741 115.2242 115.3833 115.6805 115.9414 116.0890 116.2869 116.4126 116.6928 116.7610 117.1134 117.2531 117.4209 117.6636 117.7856 117.9983 118.1305 118.1939 118.2836 118.4996 118.5869 118.7442 119.0917 119.1465 119.3995 119.5478 119.7951 120.0292 120.3499 120.4667 120.6652 120.9025 121.2152 121.4638 121.9450 122.3644 122.7605 122.9253 123.0636 123.1671 123.8767 124.0005 124.0763 124.2501 124.4190 124.7117 125.1326 125.5235 125.6319 125.7273 126.0313 126.2757 126.5556 126.7229 126.8454 127.0344 127.1201 127.3497 127.3939 127.7453 128.4319 128.6692 128.8310 129.1428 129.4306 129.6769 129.8392 130.2401 130.5537 130.8022 130.8866 131.7325 131.8905 132.1201 132.4707 132.6979 133.2063 133.5469 134.0548 134.2069 134.4024 134.5865 134.7395 135.0054 135.2743 135.4312 135.4497 135.8246 135.9874 136.2386 136.5577 136.9439 137.1035 137.5384 138.0287 138.3203 138.4451 138.5385 138.6431 139.1762 139.2821 139.7727 140.0660 140.3691 140.4850 140.5589 140.6954 140.8799 141.1946 141.6402 141.6953 141.7555 141.8735 141.9068 142.5447 142.8052 142.8805 142.9441 143.1694 143.3800 143.5621 143.6331 144.0413 144.2601 144.2969 144.4804 144.6136 144.7037 144.9226 145.2163 145.3302 145.5737 145.8596 146.0819 146.2324 146.3768 146.5313 146.6862 147.2906 147.3507 147.4410 147.6756 147.8580 148.1599 148.2009 148.6071 148.6444 148.8099 149.1722 149.4222 149.8141 150.1696 150.3464 150.5719 150.6256 150.8049 151.2154 151.3018 151.6642 151.9993 152.3296 152.6432 153.0055 153.7508 153.8307 154.0394 154.1414 154.2753 154.4531 154.6766 155.1444 155.1774 155.3637 155.4358 155.4944 155.8373 156.2143 156.6746 156.8752 157.1437 157.7448 158.0605 158.3790 159.1538 159.4868 160.1151 160.3119 161.0396 162.1525 162.3155 162.6854 163.6105 163.9149 164.0660 164.4354 164.7159 164.8045 165.4588 166.3225 167.0638 167.6252 168.1802 168.3181 168.4558 168.7534 169.6752 170.2207 170.6273 171.1149 172.1904 172.5967 172.9576 173.5581 176.5412 177.1636 179.5055 179.7677 180.5234 181.5005 181.9211 183.4236 184.7899 184.8563 185.1022 185.4812 185.6278 186.4109 187.1112 187.2662 187.3898 188.3427 188.5736 189.3144 189.9758 190.5328 190.9114 191.1272 191.4738 192.8247 193.9717 194.3809 195.8796 196.5907 198.1950 200.0963 200.8995 201.1627 202.8611 203.3587 205.6369 206.0253 206.8868 207.1122 215.1155 616.6566 629.7010 632.1211 633.3266 634.4381 634.6429 636.3147 638.1257 641.7274 642.6136 643.4042 643.5905 645.3670 645.8063 646.2341 646.3154 656.8277 882.7306 887.9228 896.6680 1200.0413 1206.0525 1207.8436 1209.5630 1210.1591 1214.3928</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.314036 -0.271404 -0.462148 -0.260716 -0.303174 -0.302944 -0.145769 -0.411317 -0.407870 0.050638 -0.090282 0.281294 -0.180598 0.175738 -0.211185 -0.120607 0.438941 -0.259008 0.388451 0.402816 0.427909 -0.320137 -0.138170 -0.118528 -0.113614 -0.115145 0.153573 0.153437 0.164248 0.103123 0.105908 0.122098 0.143829 0.131276 0.123555 0.122667 0.125721 0.107058 0.107848 0.133008 0.113403 0.112552 0.113648 0.112560 0.131350</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.3140 8.2714 8.4621 8.2607 8.3032 8.3029 7.1458 7.4113 7.4079 5.9494 6.0903 5.7187 6.1806 5.8243 6.2112 6.1206 5.5611 6.2590 5.6115 5.5972 5.5721 6.3201 6.1382 6.1185 6.1136 6.1151 0.8464 0.8466 0.8358 0.8969 0.8941 0.8779 0.8562 0.8687 0.8764 0.8773 0.8743 0.8929 0.8922 0.8670 0.8866 0.8874 0.8864 0.8874 0.8686</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.3140 -0.2714 -0.4621 -0.2607 -0.3032 -0.3029 -0.1458 -0.4113 -0.4079 0.0506 -0.0903 0.2813 -0.1806 0.1757 -0.2112 -0.1206 0.4389 -0.2590 0.3885 0.4028 0.4279 -0.3201 -0.1382 -0.1185 -0.1136 -0.1151 0.1536 0.1534 0.1642 0.1031 0.1059 0.1221 0.1438 0.1313 0.1236 0.1227 0.1257 0.1071 0.1078 0.1330 0.1134 0.1126 0.1136 0.1126 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0847 2.1205 2.0325 1.9381 2.1165 2.1152 2.8520 2.9079 2.9415 3.7939 3.8068 3.7016 3.9263 3.7985 4.0173 3.9021 4.1613 3.9401 4.2522 4.0401 3.9916 3.9219 3.8593 3.8866 3.8474 3.8490 0.9951 1.0002 0.9884 1.0173 1.0003 0.9948 1.0166 0.9949 0.9947 0.9916 0.9940 0.9907 0.9928 0.9942 0.9954 0.9935 0.9957 0.9962 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0847 2.1205 2.0325 1.9381 2.1165 2.1152 2.8520 2.9079 2.9415 3.7939 3.8068 3.7016 3.9263 3.7985 4.0173 3.9021 4.1613 3.9401 4.2522 4.0401 3.9916 3.9219 3.8593 3.8866 3.8474 3.8490 0.9951 1.0002 0.9884 1.0173 1.0003 0.9948 1.0166 0.9949 0.9947 0.9916 0.9940 0.9907 0.9928 0.9942 0.9954 0.9935 0.9957 0.9962 0.9935</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="46">0.8843 1.1163 1.2352 0.8592 1.9043 0.8687 0.9244 1.1891 0.8684 1.1853 0.8691 1.8241 1.4222 1.3459 1.5388 1.3136 1.3376 1.4109 0.9977 1.4175 0.8572 1.3827 1.4195 0.9788 0.9410 1.4240 0.9916 0.9783 0.9800 0.9955 0.9665 1.3915 1.3803 0.9774 0.9798 0.9827 0.9750 0.9777 0.9800 0.9785 0.9821 0.9793 0.9792 0.9792 0.9789 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021878613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.955759254398</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.15071 8.88520 -0.26551 7.14034 -7.36421 -0.22387 -2.89213 1.20539 -1.68673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37727</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
