<?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="0.471165"
                        y3="-1.012081"
                        z3="-1.318771"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.676732"
                        y3="1.536652"
                        z3="-0.226787"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.280262"
                        y3="0.839811"
                        z3="-1.623571"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.378293"
                        y3="1.746121"
                        z3="1.645876"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.38585"
                        y3="0.679197"
                        z3="-2.773132"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.742805"
                        y3="-0.160703"
                        z3="1.748544"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.332435"
                        y3="0.985921"
                        z3="1.238425"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.395555"
                        y3="-0.173351"
                        z3="-2.044437"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.068046"
                        y3="-0.590023"
                        z3="0.256117"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.364221"
                        y3="-1.10561"
                        z3="0.967227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.423654"
                        y3="-0.649421"
                        z3="0.034265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.364044"
                        y3="-1.464793"
                        z3="-0.322314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.185455"
                        y3="-2.369557"
                        z3="1.523136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.502246"
                        y3="-0.266496"
                        z3="1.39602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.193659"
                        y3="-2.725222"
                        z3="0.223608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.11281"
                        y3="-3.168697"
                        z3="1.156683"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.544142"
                        y3="0.655957"
                        z3="-0.689821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.719186"
                        y3="-0.90452"
                        z3="1.985924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.701992"
                        y3="-0.574377"
                        z3="-1.002626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.622379"
                        y3="0.256147"
                        z3="-1.780486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.301436"
                        y3="-0.163213"
                        z3="0.50276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.152953"
                        y3="0.283907"
                        z3="-0.49623"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.663468"
                        y3="2.826493"
                        z3="-0.839879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.148573"
                        y3="3.105178"
                        z3="1.323427"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.858341"
                        y3="0.67096"
                        z3="-4.096152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.875956"
                        y3="-0.61922"
                        z3="2.782027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.884851"
                        y3="-2.740551"
                        z3="2.260061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.636052"
                        y3="-3.348452"
                        z3="-0.083399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.995919"
                        y3="-4.146997"
                        z3="1.603136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.87587"
                        y3="-1.902509"
                        z3="1.58183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.61482"
                        y3="-0.318776"
                        z3="1.789023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.623028"
                        y3="-0.997485"
                        z3="3.07031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.157064"
                        y3="0.626318"
                        z3="-0.291694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.410115"
                        y3="2.765383"
                        z3="-1.898347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.102573"
                        y3="3.395264"
                        z3="-0.320184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.624778"
                        y3="3.328323"
                        z3="-0.723806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.241557"
                        y3="3.486892"
                        z3="1.797274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.087258"
                        y3="3.259795"
                        z3="0.24354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.005483"
                        y3="3.656081"
                        z3="1.70793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.654336"
                        y3="1.050581"
                        z3="-4.731978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.986928"
                        y3="1.320034"
                        z3="-4.187853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.590767"
                        y3="-0.335042"
                        z3="-4.420478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.454167"
                        y3="-0.553378"
                        z3="3.700348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.988333"
                        y3="0.007685"
                        z3="2.87205"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.568209"
                        y3="-1.65364"
                        z3="2.625978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" 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:.4712,-1.0121,-1.3188;-.6767,1.5367,-.2268;-2.2803,.8398,-1.6236;-4.3783,1.7461,1.6459;4.3858,.6792,-2.7731;3.7428,-.1607,1.7485;-3.3324,.9859,1.2384;2.3956,-.1734,-2.0444;2.068,-.59,.2561;-2.3642,-1.1056,.9672;-1.4237,-.6494,.0343;-.364,-1.4648,-.3223;-2.1855,-2.3696,1.5231;-3.5022,-.2665,1.396;-.1937,-2.7252,.2236;-1.1128,-3.1687,1.1567;-1.5441,.656,-.6898;-4.7192,-.9045,1.9859;1.702,-.5744,-1.0026;3.6224,.2561,-1.7805;3.3014,-.1632,.5028;4.153,.2839,-.4962;-.6635,2.8265,-.8399;-4.1486,3.1052,1.3234;3.8583,.671,-4.0962;2.876,-.6192,2.782;-2.8849,-2.7406,2.2601;.6361,-3.3485,-.0834;-.9959,-4.147,1.6031;-4.8759,-1.9025,1.5818;-5.6148,-.3188,1.789;-4.623,-.9975,3.0703;5.1571,.6263,-.2917;-.4101,2.7654,-1.8983;.1026,3.3953,-.3202;-1.6248,3.3283,-.7238;-3.2416,3.4869,1.7973;-4.0873,3.2598,.2435;-5.0055,3.6561,1.7079;4.6543,1.0506,-4.732;2.9869,1.32,-4.1879;3.5908,-.335,-4.4205;3.4542,-.5534,3.7003;1.9883,.0077,2.8721;2.5682,-1.6536,2.626;</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">2436.6826327865 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">4.220e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="0.47116459"
                                 y3="-1.01208059"
                                 z3="-1.31877065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.67673245"
                                 y3="1.53665173"
                                 z3="-0.22678652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.28026195"
                                 y3="0.83981072"
                                 z3="-1.62357149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.37829269"
                                 y3="1.74612111"
                                 z3="1.64587555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.38585015"
                                 y3="0.67919732"
                                 z3="-2.77313205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.74280457"
                                 y3="-0.16070311"
                                 z3="1.74854377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.33243507"
                                 y3="0.98592118"
                                 z3="1.2384247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.39555524"
                                 y3="-0.17335146"
                                 z3="-2.0444368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.0680464"
                                 y3="-0.59002268"
                                 z3="0.25611723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.36422139"
                                 y3="-1.10560997"
                                 z3="0.96722675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.4236544"
                                 y3="-0.64942123"
                                 z3="0.03426495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.36404373"
                                 y3="-1.46479298"
                                 z3="-0.32231372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.18545547"
                                 y3="-2.36955711"
                                 z3="1.52313586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50224559"
                                 y3="-0.26649582"
                                 z3="1.39602033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.19365924"
                                 y3="-2.72522177"
                                 z3="0.22360843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.11281037"
                                 y3="-3.16869702"
                                 z3="1.15668286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.54414239"
                                 y3="0.65595725"
                                 z3="-0.68982069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.71918648"
                                 y3="-0.90452038"
                                 z3="1.98592442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70199171"
                                 y3="-0.57437722"
                                 z3="-1.00262609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.62237891"
                                 y3="0.25614663"
                                 z3="-1.78048572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.30143579"
                                 y3="-0.16321253"
                                 z3="0.50275965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.15295325"
                                 y3="0.28390683"
                                 z3="-0.49623026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.66346782"
                                 y3="2.82649257"
                                 z3="-0.83987883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.14857254"
                                 y3="3.10517827"
                                 z3="1.32342709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.85834088"
                                 y3="0.67095987"
                                 z3="-4.09615215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.87595598"
                                 y3="-0.61922024"
                                 z3="2.78202745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.88485125"
                                 y3="-2.74055089"
                                 z3="2.26006086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.63605207"
                                 y3="-3.34845238"
                                 z3="-0.08339904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.99591865"
                                 y3="-4.14699727"
                                 z3="1.60313626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.8758703"
                                 y3="-1.90250886"
                                 z3="1.58182995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.61481954"
                                 y3="-0.31877596"
                                 z3="1.78902277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.62302811"
                                 y3="-0.99748505"
                                 z3="3.07030992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.15706428"
                                 y3="0.62631823"
                                 z3="-0.29169385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.41011479"
                                 y3="2.76538319"
                                 z3="-1.89834681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.10257317"
                                 y3="3.395264"
                                 z3="-0.32018388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.62477763"
                                 y3="3.32832273"
                                 z3="-0.72380576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.24155666"
                                 y3="3.4868923"
                                 z3="1.79727408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.08725803"
                                 y3="3.25979519"
                                 z3="0.24354038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.00548263"
                                 y3="3.65608099"
                                 z3="1.70792977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.65433574"
                                 y3="1.05058129"
                                 z3="-4.73197806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.98692791"
                                 y3="1.32003359"
                                 z3="-4.18785346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.5907672"
                                 y3="-0.33504152"
                                 z3="-4.42047802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.45416707"
                                 y3="-0.55337801"
                                 z3="3.70034826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.98833343"
                                 y3="0.00768473"
                                 z3="2.87205006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.56820892"
                                 y3="-1.65363985"
                                 z3="2.62597827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" 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:.4712,-1.0121,-1.3188;-.6767,1.5367,-.2268;-2.2803,.8398,-1.6236;-4.3783,1.7461,1.6459;4.3859,.6792,-2.7731;3.7428,-.1607,1.7485;-3.3324,.9859,1.2384;2.3956,-.1734,-2.0444;2.068,-.59,.2561;-2.3642,-1.1056,.9672;-1.4237,-.6494,.0343;-.364,-1.4648,-.3223;-2.1855,-2.3696,1.5231;-3.5022,-.2665,1.396;-.1937,-2.7252,.2236;-1.1128,-3.1687,1.1567;-1.5441,.656,-.6898;-4.7192,-.9045,1.9859;1.702,-.5744,-1.0026;3.6224,.2561,-1.7805;3.3014,-.1632,.5028;4.153,.2839,-.4962;-.6635,2.8265,-.8399;-4.1486,3.1052,1.3234;3.8583,.671,-4.0962;2.876,-.6192,2.782;-2.8849,-2.7406,2.2601;.6361,-3.3485,-.0834;-.9959,-4.147,1.6031;-4.8759,-1.9025,1.5818;-5.6148,-.3188,1.789;-4.623,-.9975,3.0703;5.1571,.6263,-.2917;-.4101,2.7654,-1.8983;.1026,3.3953,-.3202;-1.6248,3.3283,-.7238;-3.2416,3.4869,1.7973;-4.0873,3.2598,.2435;-5.0055,3.6561,1.7079;4.6543,1.0506,-4.732;2.9869,1.32,-4.1879;3.5908,-.335,-4.4205;3.4542,-.5534,3.7003;1.9883,.0077,2.8721;2.5682,-1.6536,2.626;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.471165"
                        y3="-1.012081"
                        z3="-1.318771"/>
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                        id="a2"
                        x3="-0.676732"
                        y3="1.536652"
                        z3="-0.226787"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.280262"
                        y3="0.839811"
                        z3="-1.623571"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.378293"
                        y3="1.746121"
                        z3="1.645876"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.38585"
                        y3="0.679197"
                        z3="-2.773132"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.742805"
                        y3="-0.160703"
                        z3="1.748544"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.332435"
                        y3="0.985921"
                        z3="1.238425"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.395555"
                        y3="-0.173351"
                        z3="-2.044437"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.068046"
                        y3="-0.590023"
                        z3="0.256117"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.364221"
                        y3="-1.10561"
                        z3="0.967227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.423654"
                        y3="-0.649421"
                        z3="0.034265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.364044"
                        y3="-1.464793"
                        z3="-0.322314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.185455"
                        y3="-2.369557"
                        z3="1.523136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.502246"
                        y3="-0.266496"
                        z3="1.39602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.193659"
                        y3="-2.725222"
                        z3="0.223608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.11281"
                        y3="-3.168697"
                        z3="1.156683"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.544142"
                        y3="0.655957"
                        z3="-0.689821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.719186"
                        y3="-0.90452"
                        z3="1.985924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.701992"
                        y3="-0.574377"
                        z3="-1.002626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.622379"
                        y3="0.256147"
                        z3="-1.780486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.301436"
                        y3="-0.163213"
                        z3="0.50276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.152953"
                        y3="0.283907"
                        z3="-0.49623"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.663468"
                        y3="2.826493"
                        z3="-0.839879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.148573"
                        y3="3.105178"
                        z3="1.323427"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.858341"
                        y3="0.67096"
                        z3="-4.096152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.875956"
                        y3="-0.61922"
                        z3="2.782027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.884851"
                        y3="-2.740551"
                        z3="2.260061"/>
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                        id="a28"
                        x3="0.636052"
                        y3="-3.348452"
                        z3="-0.083399"/>
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                        id="a29"
                        x3="-0.995919"
                        y3="-4.146997"
                        z3="1.603136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.87587"
                        y3="-1.902509"
                        z3="1.58183"/>
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                        id="a31"
                        x3="-5.61482"
                        y3="-0.318776"
                        z3="1.789023"/>
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                        id="a32"
                        x3="-4.623028"
                        y3="-0.997485"
                        z3="3.07031"/>
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                        id="a33"
                        x3="5.157064"
                        y3="0.626318"
                        z3="-0.291694"/>
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                        id="a34"
                        x3="-0.410115"
                        y3="2.765383"
                        z3="-1.898347"/>
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                        id="a35"
                        x3="0.102573"
                        y3="3.395264"
                        z3="-0.320184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.624778"
                        y3="3.328323"
                        z3="-0.723806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.241557"
                        y3="3.486892"
                        z3="1.797274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.087258"
                        y3="3.259795"
                        z3="0.24354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.005483"
                        y3="3.656081"
                        z3="1.70793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.654336"
                        y3="1.050581"
                        z3="-4.731978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.986928"
                        y3="1.320034"
                        z3="-4.187853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.590767"
                        y3="-0.335042"
                        z3="-4.420478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.454167"
                        y3="-0.553378"
                        z3="3.700348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.988333"
                        y3="0.007685"
                        z3="2.87205"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.568209"
                        y3="-1.65364"
                        z3="2.625978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" 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:.4712,-1.0121,-1.3188;-.6767,1.5367,-.2268;-2.2803,.8398,-1.6236;-4.3783,1.7461,1.6459;4.3858,.6792,-2.7731;3.7428,-.1607,1.7485;-3.3324,.9859,1.2384;2.3956,-.1734,-2.0444;2.068,-.59,.2561;-2.3642,-1.1056,.9672;-1.4237,-.6494,.0343;-.364,-1.4648,-.3223;-2.1855,-2.3696,1.5231;-3.5022,-.2665,1.396;-.1937,-2.7252,.2236;-1.1128,-3.1687,1.1567;-1.5441,.656,-.6898;-4.7192,-.9045,1.9859;1.702,-.5744,-1.0026;3.6224,.2561,-1.7805;3.3014,-.1632,.5028;4.153,.2839,-.4962;-.6635,2.8265,-.8399;-4.1486,3.1052,1.3234;3.8583,.671,-4.0962;2.876,-.6192,2.782;-2.8849,-2.7406,2.2601;.6361,-3.3485,-.0834;-.9959,-4.147,1.6031;-4.8759,-1.9025,1.5818;-5.6148,-.3188,1.789;-4.623,-.9975,3.0703;5.1571,.6263,-.2917;-.4101,2.7654,-1.8983;.1026,3.3953,-.3202;-1.6248,3.3283,-.7238;-3.2416,3.4869,1.7973;-4.0873,3.2598,.2435;-5.0055,3.6561,1.7079;4.6543,1.0506,-4.732;2.9869,1.32,-4.1879;3.5908,-.335,-4.4205;3.4542,-.5534,3.7003;1.9883,.0077,2.8721;2.5682,-1.6536,2.626;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2648</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2351.5525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.7560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93801180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2436.68263279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3711.62064458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6585.61640078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2873.99575620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03556692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.71850509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.78049329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00406174</scalar>
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104.6883 104.8228 104.8844 105.0395 105.1392 105.3782 105.6685 105.9118 106.0128 106.1450 106.3207 106.5561 106.6656 106.7266 106.7698 107.0424 107.0669 107.4960 107.6099 107.6260 107.7808 107.8851 108.3258 108.6369 108.7414 109.0913 109.2386 109.3350 109.4550 109.7483 110.0087 110.0665 110.2294 110.4329 110.5524 110.9389 111.1507 111.2808 111.4293 111.5517 111.6149 111.7144 112.0183 112.5369 112.5837 112.6793 112.7757 113.1811 113.3338 113.3872 113.6154 113.7172 114.0561 114.1428 114.2653 114.3919 114.5055 114.6666 114.8164 114.9252 115.2052 115.2697 115.3829 115.7196 115.9448 116.1418 116.2449 116.4463 116.6941 116.8398 117.1192 117.2617 117.4552 117.6249 117.8019 118.0462 118.1930 118.2420 118.3070 118.5764 118.6482 118.7260 119.1041 119.1642 119.4548 119.6218 119.7859 120.0489 120.3789 120.4544 120.7782 120.9052 121.2170 121.5673 122.0538 122.3919 122.8071 122.9719 123.1037 123.2124 123.9006 124.1167 124.1394 124.3457 124.4778 124.7620 125.1223 125.5713 125.6486 125.8085 126.1302 126.3471 126.5779 126.7279 126.9041 127.0512 127.1264 127.3653 127.4089 127.8334 128.4286 128.6799 128.8229 129.1405 129.5201 129.7101 129.8630 130.2780 130.5852 130.8255 130.8818 131.8012 131.9595 132.1977 132.5417 132.7226 133.1523 133.6172 134.1043 134.2348 134.3908 134.6271 134.7887 135.0419 135.2713 135.4691 135.4886 135.9160 136.0523 136.2460 136.5733 136.9476 137.0798 137.5796 138.0776 138.3421 138.4777 138.5123 138.6780 139.2483 139.3176 139.7695 140.0723 140.4138 140.5094 140.6314 140.7365 140.8987 141.2260 141.6268 141.6440 141.7255 141.7893 141.9539 142.5583 142.7475 142.9216 142.9384 143.2161 143.4041 143.6001 143.6328 144.0950 144.2769 144.3251 144.4096 144.6176 144.7335 144.9435 145.2083 145.3806 145.5630 145.9162 146.1129 146.2392 146.3921 146.5019 146.6939 147.3126 147.3696 147.5336 147.7367 147.9227 148.1755 148.2351 148.7038 148.7354 148.8478 149.2556 149.4558 149.8968 150.1537 150.4624 150.5946 150.7083 150.8923 151.2646 151.4185 151.6674 152.0495 152.3540 152.5878 153.0762 153.8455 153.9555 154.1303 154.2719 154.3579 154.4938 154.7609 155.1969 155.2694 155.4732 155.5484 155.5954 155.9237 156.3330 156.7674 157.0515 157.1283 157.8490 158.1218 158.4820 159.2975 159.6189 160.3053 160.5125 161.1930 162.3539 162.4872 162.8474 163.6735 164.1219 164.1997 164.6093 164.8465 165.0032 165.5817 166.4274 167.1718 167.7072 168.3248 168.3733 168.4840 168.8868 169.8006 170.3724 170.8114 171.2187 172.4033 172.7839 173.1459 173.8674 176.6279 177.3553 179.7399 179.9441 180.7537 181.7685 182.1848 183.4656 184.9305 184.9870 185.2511 185.6186 185.7580 186.5399 187.2511 187.4000 187.5131 188.4997 188.7561 189.4922 190.1937 190.6484 191.0578 191.1501 191.4975 192.9503 194.1839 194.5827 195.9964 196.8414 198.4260 200.2076 200.9562 201.2201 202.9579 203.5572 205.7000 206.1802 207.0574 207.1786 215.2512 616.8605 629.8431 632.2209 633.5537 634.6189 634.7419 636.5122 638.2844 642.1405 642.7875 643.4758 643.7153 645.4020 645.9437 646.0825 646.4903 656.9570 882.9368 888.1163 896.8783 1200.3540 1206.3278 1207.8688 1209.6157 1210.6605 1214.7376</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">-0.304107 -0.266255 -0.431930 -0.251588 -0.294811 -0.294863 -0.140537 -0.403312 -0.409022 0.054512 -0.086186 0.276830 -0.182786 0.170902 -0.208855 -0.121528 0.420135 -0.261488 0.380636 0.422476 0.396685 -0.317029 -0.139035 -0.121170 -0.115518 -0.113746 0.149742 0.149804 0.159873 0.102911 0.103953 0.120734 0.140688 0.122141 0.129065 0.118686 0.106633 0.106394 0.123428 0.129215 0.112787 0.111743 0.130165 0.113858 0.109769</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">8.3041 8.2663 8.4319 8.2516 8.2948 8.2949 7.1405 7.4033 7.4090 5.9455 6.0862 5.7232 6.1828 5.8291 6.2089 6.1215 5.5799 6.2615 5.6194 5.5775 5.6033 6.3170 6.1390 6.1212 6.1155 6.1137 0.8503 0.8502 0.8401 0.8971 0.8960 0.8793 0.8593 0.8779 0.8709 0.8813 0.8934 0.8936 0.8766 0.8708 0.8872 0.8883 0.8698 0.8861 0.8902</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">-0.3041 -0.2663 -0.4319 -0.2516 -0.2948 -0.2949 -0.1405 -0.4033 -0.4090 0.0545 -0.0862 0.2768 -0.1828 0.1709 -0.2089 -0.1215 0.4201 -0.2615 0.3806 0.4225 0.3967 -0.3170 -0.1390 -0.1212 -0.1155 -0.1137 0.1497 0.1498 0.1599 0.1029 0.1040 0.1207 0.1407 0.1221 0.1291 0.1187 0.1066 0.1064 0.1234 0.1292 0.1128 0.1117 0.1302 0.1139 0.1098</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0960 2.1195 2.0715 1.9493 2.1246 2.1261 2.8603 2.9441 2.9033 3.7965 3.7944 3.7242 3.9307 3.8024 4.0320 3.9074 4.1878 3.9413 4.2598 3.9989 4.0494 3.9173 3.8662 3.8937 3.8526 3.8540 0.9965 1.0008 0.9899 1.0009 1.0169 0.9949 1.0174 0.9952 0.9950 0.9927 0.9921 0.9906 0.9946 0.9934 0.9961 0.9968 0.9944 0.9953 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0960 2.1195 2.0715 1.9493 2.1246 2.1261 2.8603 2.9441 2.9033 3.7965 3.7944 3.7242 3.9307 3.8024 4.0320 3.9074 4.1878 3.9413 4.2598 3.9989 4.0494 3.9173 3.8662 3.8937 3.8526 3.8540 0.9965 1.0008 0.9899 1.0009 1.0169 0.9949 1.0174 0.9952 0.9950 0.9927 0.9921 0.9906 0.9946 0.9934 0.9961 0.9968 0.9944 0.9953 0.9936</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">0.8948 1.1191 1.2273 0.8651 1.9518 0.8730 0.9295 1.1941 0.8727 1.1974 0.8727 1.8319 1.5444 1.3120 1.4184 1.3459 1.3392 1.4116 0.9964 1.4174 0.8483 1.3913 1.4226 0.9773 0.9408 1.4283 0.9885 0.9780 0.9971 0.9787 0.9683 1.3797 1.3913 0.9775 0.9830 0.9810 0.9757 0.9787 0.9798 0.9787 0.9812 0.9789 0.9787 0.9829 0.9792 0.9787</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">-0.021939430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.959951225423</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.45629 7.84696 0.39067 6.84970 -7.00860 -0.15890 6.63060 -5.06192 1.56869</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12888</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
