<?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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 1 1 1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.532944"
                        y3="-0.343367"
                        z3="2.773696"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.340417"
                        y3="2.022335"
                        z3="-0.302475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.169347"
                        y3="-2.058603"
                        z3="-0.812683"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.459329"
                        y3="2.172868"
                        z3="-1.947472"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.745179"
                        y3="-0.699202"
                        z3="-1.780464"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.224414"
                        y3="1.900487"
                        z3="-2.497382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.377074"
                        y3="-0.445478"
                        z3="2.072399"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.620428"
                        y3="1.538751"
                        z3="-2.915934"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.499551"
                        y3="-2.359228"
                        z3="-1.545324"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.689136"
                        y3="1.448571"
                        z3="3.142356"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.894825"
                        y3="-2.376093"
                        z3="0.211933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.981521"
                        y3="0.847579"
                        z3="1.316445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.329753"
                        y3="-0.017139"
                        z3="0.505151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.116659"
                        y3="-0.224283"
                        z3="1.427565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.37958"
                        y3="1.01592"
                        z3="-0.137068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.182404"
                        y3="0.456216"
                        z3="2.219872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.001788"
                        y3="-1.349807"
                        z3="0.090764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.067464"
                        y3="0.807518"
                        z3="-0.739673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.176668"
                        y3="1.384098"
                        z3="-1.029095"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.053704"
                        y3="-0.258524"
                        z3="-0.604135"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.31748"
                        y3="-0.990163"
                        z3="-0.609529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.320339"
                        y3="-0.256128"
                        z3="1.487237"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.180888"
                        y3="1.034812"
                        z3="-1.586587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.049124"
                        y3="-0.813968"
                        z3="0.171749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.233791"
                        y3="-2.293345"
                        z3="1.261957"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.368984"
                        y3="0.165731"
                        z3="-1.406712"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.435858"
                        y3="-1.805589"
                        z3="-0.52556"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.276586"
                        y3="2.63413"
                        z3="2.562076"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.75098"
                        y3="1.780211"
                        z3="4.188158"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.548907"
                        y3="0.4755"
                        z3="-2.117638"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.838286"
                        y3="-1.896329"
                        z3="-0.429845"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.602583"
                        y3="-1.47379"
                        z3="-1.207886"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.670748"
                        y3="-0.344633"
                        z3="-1.996278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.569841"
                        y3="1.805906"
                        z3="1.657132"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.075721"
                        y3="0.52382"
                        z3="1.105771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.345012"
                        y3="-1.189502"
                        z3="1.191264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.820114"
                        y3="-0.357081"
                        z3="2.862831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.894303"
                        y3="-1.854012"
                        z3="2.00829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.297456"
                        y3="-2.556553"
                        z3="1.750435"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.679308"
                        y3="-3.230803"
                        z3="0.928907"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.951698"
                        y3="0.485533"
                        z3="3.033529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.06142"
                        y3="2.463458"
                        z3="-1.131629"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.881454"
                        y3="-1.442549"
                        z3="-1.500007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.428017"
                        y3="-2.705362"
                        z3="0.071962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.555977"
                        y3="3.31368"
                        z3="2.087379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.77931"
                        y3="3.198367"
                        z3="3.350437"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.032898"
                        y3="2.37786"
                        z3="1.821494"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.865511"
                        y3="2.337789"
                        z3="3.845984"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.403765"
                        y3="0.87698"
                        z3="4.691731"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.24761"
                        y3="2.401593"
                        z3="4.935986"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.376113"
                        y3="-1.500071"
                        z3="-1.941633"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.469615"
                        y3="-2.117347"
                        z3="-1.123963"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.574988"
                        y3="-0.093846"
                        z3="-2.537236"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.20465"
                        y3="-1.949049"
                        z3="1.072111"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.441084"
                        y3="-3.111737"
                        z3="-0.208014"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.680091"
                        y3="1.905749"
                        z3="-2.937048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a54" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.5329,-.3434,2.7737;2.3404,2.0223,-.3025;-1.1693,-2.0586,-.8127;.4593,2.1729,-1.9475;1.7452,-.6992,-1.7805;-2.2244,1.9005,-2.4974;4.3771,-.4455,2.0724;-4.6204,1.5388,-2.9159;3.4996,-2.3592,-1.5453;2.6891,1.4486,3.1424;4.8948,-2.3761,.2119;.9815,.8476,1.3164;-1.3298,-.0171,.5052;-.1167,-.2243,1.4276;1.3796,1.0159,-.1371;2.1824,.4562,2.2199;-2.0018,-1.3498,.0908;-1.0675,.8075,-.7397;.1767,1.3841,-1.0291;2.0537,-.2585,-.6041;-3.3175,-.9902,-.6095;3.3203,-.2561,1.4872;-2.1809,1.0348,-1.5866;3.0491,-.814,.1717;-2.2338,-2.2933,1.262;-3.369,.1657,-1.4067;-4.4359,-1.8056,-.5256;3.2766,2.6341,2.5621;1.751,1.7802,4.1882;-4.5489,.4755,-2.1176;3.8383,-1.8963,-.4298;-5.6026,-1.4738,-1.2079;-5.6707,-.3446,-1.9963;.5698,1.8059,1.6571;-2.0757,.5238,1.1058;.345,-1.1895,1.1913;1.8201,-.3571,2.8628;-2.8943,-1.854,2.0083;-1.2975,-2.5566,1.7504;-2.6793,-3.2308,.9289;-.9517,.4855,3.0335;2.0614,2.4635,-1.1316;-.8815,-1.4425,-1.5;-4.428,-2.7054,.072;2.556,3.3137,2.0874;3.7793,3.1984,3.3504;4.0329,2.3779,1.8215;.8655,2.3378,3.846;1.4038,.877,4.6917;2.2476,2.4016,4.936;2.3761,-1.5001,-1.9416;-6.4696,-2.1173,-1.124;-6.575,-.0938,-2.5372;5.2046,-1.949,1.0721;5.4411,-3.1117,-.208;-3.6801,1.9057,-2.937;</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">1870</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">-1</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3778.1964068126 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">4.112e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.776 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">1.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.500 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="-0.5329439"
                                 y3="-0.34336669"
                                 z3="2.77369641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.34041702"
                                 y3="2.02233506"
                                 z3="-0.30247539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16934684"
                                 y3="-2.05860264"
                                 z3="-0.81268272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.45932856"
                                 y3="2.17286827"
                                 z3="-1.94747199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.74517893"
                                 y3="-0.69920206"
                                 z3="-1.78046432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.22441414"
                                 y3="1.90048724"
                                 z3="-2.49738181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.37707382"
                                 y3="-0.44547848"
                                 z3="2.07239941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.62042798"
                                 y3="1.53875125"
                                 z3="-2.91593398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.49955137"
                                 y3="-2.35922836"
                                 z3="-1.54532395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.68913613"
                                 y3="1.44857068"
                                 z3="3.14235639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.89482503"
                                 y3="-2.37609326"
                                 z3="0.21193312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98152144"
                                 y3="0.84757942"
                                 z3="1.31644475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.32975263"
                                 y3="-0.01713938"
                                 z3="0.50515065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.11665942"
                                 y3="-0.22428339"
                                 z3="1.42756542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.37958048"
                                 y3="1.01592003"
                                 z3="-0.13706828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18240433"
                                 y3="0.45621609"
                                 z3="2.21987181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.00178781"
                                 y3="-1.34980735"
                                 z3="0.09076377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0674642"
                                 y3="0.80751794"
                                 z3="-0.7396734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.17666755"
                                 y3="1.38409804"
                                 z3="-1.02909516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.05370376"
                                 y3="-0.25852351"
                                 z3="-0.6041352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31747981"
                                 y3="-0.99016304"
                                 z3="-0.60952933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.32033856"
                                 y3="-0.2561275"
                                 z3="1.48723673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.18088836"
                                 y3="1.03481232"
                                 z3="-1.58658739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.04912358"
                                 y3="-0.81396829"
                                 z3="0.17174852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.2337914"
                                 y3="-2.29334501"
                                 z3="1.26195697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.36898373"
                                 y3="0.1657309"
                                 z3="-1.40671194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.43585803"
                                 y3="-1.80558909"
                                 z3="-0.5255604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.27658631"
                                 y3="2.63413032"
                                 z3="2.56207574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.75098046"
                                 y3="1.78021139"
                                 z3="4.18815833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.54890713"
                                 y3="0.47549994"
                                 z3="-2.11763836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.8382862"
                                 y3="-1.89632936"
                                 z3="-0.42984464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.602583"
                                 y3="-1.4737902"
                                 z3="-1.20788587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.67074811"
                                 y3="-0.34463296"
                                 z3="-1.99627754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56984134"
                                 y3="1.80590627"
                                 z3="1.65713197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.07572059"
                                 y3="0.52382013"
                                 z3="1.10577059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.34501165"
                                 y3="-1.18950242"
                                 z3="1.19126424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.82011447"
                                 y3="-0.35708112"
                                 z3="2.86283076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.89430346"
                                 y3="-1.85401206"
                                 z3="2.00829004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.29745584"
                                 y3="-2.55655263"
                                 z3="1.75043529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.67930774"
                                 y3="-3.23080348"
                                 z3="0.92890661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.95169834"
                                 y3="0.48553331"
                                 z3="3.03352914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.06142047"
                                 y3="2.46345827"
                                 z3="-1.13162859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.88145356"
                                 y3="-1.4425494"
                                 z3="-1.50000724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.42801707"
                                 y3="-2.70536166"
                                 z3="0.07196173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.55597682"
                                 y3="3.3136799"
                                 z3="2.08737921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.7793095"
                                 y3="3.19836732"
                                 z3="3.35043699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.03289781"
                                 y3="2.37785993"
                                 z3="1.8214941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.86551093"
                                 y3="2.33778897"
                                 z3="3.84598371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.40376534"
                                 y3="0.87697981"
                                 z3="4.69173088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.24760979"
                                 y3="2.40159319"
                                 z3="4.93598581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.3761126"
                                 y3="-1.50007111"
                                 z3="-1.94163256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.46961463"
                                 y3="-2.1173469"
                                 z3="-1.12396313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.5749884"
                                 y3="-0.09384597"
                                 z3="-2.53723635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="5.20465033"
                                 y3="-1.94904943"
                                 z3="1.07211086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.441084"
                                 y3="-3.11173685"
                                 z3="-0.20801443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.68009091"
                                 y3="1.90574885"
                                 z3="-2.93704841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a51" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a56" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a54" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a55" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H23N2O9">
                           <atomArray count="22 23 2 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">436.24339999999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.5329,-.3434,2.7737;2.3404,2.0223,-.3025;-1.1693,-2.0586,-.8127;.4593,2.1729,-1.9475;1.7452,-.6992,-1.7805;-2.2244,1.9005,-2.4974;4.3771,-.4455,2.0724;-4.6204,1.5388,-2.9159;3.4996,-2.3592,-1.5453;2.6891,1.4486,3.1424;4.8948,-2.3761,.2119;.9815,.8476,1.3164;-1.3298,-.0171,.5052;-.1167,-.2243,1.4276;1.3796,1.0159,-.1371;2.1824,.4562,2.2199;-2.0018,-1.3498,.0908;-1.0675,.8075,-.7397;.1767,1.3841,-1.0291;2.0537,-.2585,-.6041;-3.3175,-.9902,-.6095;3.3203,-.2561,1.4872;-2.1809,1.0348,-1.5866;3.0491,-.814,.1717;-2.2338,-2.2933,1.262;-3.369,.1657,-1.4067;-4.4359,-1.8056,-.5256;3.2766,2.6341,2.5621;1.751,1.7802,4.1882;-4.5489,.4755,-2.1176;3.8383,-1.8963,-.4298;-5.6026,-1.4738,-1.2079;-5.6707,-.3446,-1.9963;.5698,1.8059,1.6571;-2.0757,.5238,1.1058;.345,-1.1895,1.1913;1.8201,-.3571,2.8628;-2.8943,-1.854,2.0083;-1.2975,-2.5566,1.7504;-2.6793,-3.2308,.9289;-.9517,.4855,3.0335;2.0614,2.4635,-1.1316;-.8815,-1.4425,-1.5;-4.428,-2.7054,.072;2.556,3.3137,2.0874;3.7793,3.1984,3.3504;4.0329,2.3779,1.8215;.8655,2.3378,3.846;1.4038,.877,4.6917;2.2476,2.4016,4.936;2.3761,-1.5001,-1.9416;-6.4696,-2.1173,-1.124;-6.575,-.0938,-2.5372;5.2047,-1.949,1.0721;5.4411,-3.1117,-.208;-3.6801,1.9057,-2.937;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</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="-0.532944"
                        y3="-0.343367"
                        z3="2.773696"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.340417"
                        y3="2.022335"
                        z3="-0.302475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.169347"
                        y3="-2.058603"
                        z3="-0.812683"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.459329"
                        y3="2.172868"
                        z3="-1.947472"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.745179"
                        y3="-0.699202"
                        z3="-1.780464"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.224414"
                        y3="1.900487"
                        z3="-2.497382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.377074"
                        y3="-0.445478"
                        z3="2.072399"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.620428"
                        y3="1.538751"
                        z3="-2.915934"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.499551"
                        y3="-2.359228"
                        z3="-1.545324"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.689136"
                        y3="1.448571"
                        z3="3.142356"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.894825"
                        y3="-2.376093"
                        z3="0.211933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.981521"
                        y3="0.847579"
                        z3="1.316445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.329753"
                        y3="-0.017139"
                        z3="0.505151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.116659"
                        y3="-0.224283"
                        z3="1.427565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.37958"
                        y3="1.01592"
                        z3="-0.137068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.182404"
                        y3="0.456216"
                        z3="2.219872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.001788"
                        y3="-1.349807"
                        z3="0.090764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.067464"
                        y3="0.807518"
                        z3="-0.739673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.176668"
                        y3="1.384098"
                        z3="-1.029095"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.053704"
                        y3="-0.258524"
                        z3="-0.604135"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.31748"
                        y3="-0.990163"
                        z3="-0.609529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.320339"
                        y3="-0.256128"
                        z3="1.487237"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.180888"
                        y3="1.034812"
                        z3="-1.586587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.049124"
                        y3="-0.813968"
                        z3="0.171749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.233791"
                        y3="-2.293345"
                        z3="1.261957"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.368984"
                        y3="0.165731"
                        z3="-1.406712"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.435858"
                        y3="-1.805589"
                        z3="-0.52556"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.276586"
                        y3="2.63413"
                        z3="2.562076"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.75098"
                        y3="1.780211"
                        z3="4.188158"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.548907"
                        y3="0.4755"
                        z3="-2.117638"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.838286"
                        y3="-1.896329"
                        z3="-0.429845"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.602583"
                        y3="-1.47379"
                        z3="-1.207886"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.670748"
                        y3="-0.344633"
                        z3="-1.996278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.569841"
                        y3="1.805906"
                        z3="1.657132"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.075721"
                        y3="0.52382"
                        z3="1.105771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.345012"
                        y3="-1.189502"
                        z3="1.191264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.820114"
                        y3="-0.357081"
                        z3="2.862831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.894303"
                        y3="-1.854012"
                        z3="2.00829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.297456"
                        y3="-2.556553"
                        z3="1.750435"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.679308"
                        y3="-3.230803"
                        z3="0.928907"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.951698"
                        y3="0.485533"
                        z3="3.033529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.06142"
                        y3="2.463458"
                        z3="-1.131629"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.881454"
                        y3="-1.442549"
                        z3="-1.500007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.428017"
                        y3="-2.705362"
                        z3="0.071962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.555977"
                        y3="3.31368"
                        z3="2.087379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.77931"
                        y3="3.198367"
                        z3="3.350437"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.032898"
                        y3="2.37786"
                        z3="1.821494"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.865511"
                        y3="2.337789"
                        z3="3.845984"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.403765"
                        y3="0.87698"
                        z3="4.691731"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.24761"
                        y3="2.401593"
                        z3="4.935986"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.376113"
                        y3="-1.500071"
                        z3="-1.941633"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.469615"
                        y3="-2.117347"
                        z3="-1.123963"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.574988"
                        y3="-0.093846"
                        z3="-2.537236"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.20465"
                        y3="-1.949049"
                        z3="1.072111"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.441084"
                        y3="-3.111737"
                        z3="-0.208014"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.680091"
                        y3="1.905749"
                        z3="-2.937048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a54" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.5329,-.3434,2.7737;2.3404,2.0223,-.3025;-1.1693,-2.0586,-.8127;.4593,2.1729,-1.9475;1.7452,-.6992,-1.7805;-2.2244,1.9005,-2.4974;4.3771,-.4455,2.0724;-4.6204,1.5388,-2.9159;3.4996,-2.3592,-1.5453;2.6891,1.4486,3.1424;4.8948,-2.3761,.2119;.9815,.8476,1.3164;-1.3298,-.0171,.5052;-.1167,-.2243,1.4276;1.3796,1.0159,-.1371;2.1824,.4562,2.2199;-2.0018,-1.3498,.0908;-1.0675,.8075,-.7397;.1767,1.3841,-1.0291;2.0537,-.2585,-.6041;-3.3175,-.9902,-.6095;3.3203,-.2561,1.4872;-2.1809,1.0348,-1.5866;3.0491,-.814,.1717;-2.2338,-2.2933,1.262;-3.369,.1657,-1.4067;-4.4359,-1.8056,-.5256;3.2766,2.6341,2.5621;1.751,1.7802,4.1882;-4.5489,.4755,-2.1176;3.8383,-1.8963,-.4298;-5.6026,-1.4738,-1.2079;-5.6707,-.3446,-1.9963;.5698,1.8059,1.6571;-2.0757,.5238,1.1058;.345,-1.1895,1.1913;1.8201,-.3571,2.8628;-2.8943,-1.854,2.0083;-1.2975,-2.5566,1.7504;-2.6793,-3.2308,.9289;-.9517,.4855,3.0335;2.0614,2.4635,-1.1316;-.8815,-1.4425,-1.5;-4.428,-2.7054,.072;2.556,3.3137,2.0874;3.7793,3.1984,3.3504;4.0329,2.3779,1.8215;.8655,2.3378,3.846;1.4038,.877,4.6917;2.2476,2.4016,4.936;2.3761,-1.5001,-1.9416;-6.4696,-2.1173,-1.124;-6.575,-.0938,-2.5372;5.2046,-1.949,1.0721;5.4411,-3.1117,-.208;-3.6801,1.9057,-2.937;</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">2989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760.6241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1453.7670</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! (  2.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1639.09351803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3778.19640681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5417.28992484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9787.46122785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4370.17130301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11599894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3271.46396714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.37044912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411859</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999892477889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999892477889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999784955777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.456392230924</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-524.2376 -523.2136 -523.1425 -523.0701 -523.0403 -522.7638 -522.7637 -522.1782 -522.0098 -392.7362 -391.9513 -282.8090 -282.2800 -282.0742 -281.4023 -281.2203 -281.2030 -281.1933 -281.0808 -280.8425 -280.3312 -279.8022 -279.6581 -279.6157 -279.5705 -279.5701 -279.5491 -279.4604 -279.4580 -279.2176 -279.1619 -278.8335 -278.6647 -32.9722 -31.7858 -31.6694 -31.5439 -31.3533 -31.0572 -30.8984 -30.5107 -30.0462 -28.1606 -27.8830 -26.4469 -25.9013 -25.0835 -24.2023 -23.7211 -23.3499 -22.8536 -22.5126 -22.0059 -21.9176 -20.9662 -20.3584 -20.1580 -19.8922 -19.6285 -19.2968 -18.9342 -18.4929 -18.2186 -17.7497 -17.7057 -17.3682 -16.7369 -16.6811 -16.4175 -16.2541 -16.0678 -15.8248 -15.7230 -15.6542 -15.4527 -15.3169 -15.2022 -14.9227 -14.7705 -14.6909 -14.5493 -14.3687 -14.2991 -14.2483 -14.0834 -13.9313 -13.7555 -13.6195 -13.5320 -13.3500 -13.1790 -13.1050 -12.8192 -12.7521 -12.7284 -12.7095 -12.5086 -12.4821 -12.3856 -12.3202 -12.1668 -12.0168 -11.8749 -11.7715 -11.5478 -11.4932 -11.2970 -10.8560 -10.6569 -10.3093 -10.2206 -9.9303 -9.8511 -9.5963 -9.3196 -9.0489 -8.9516 -8.5540 -8.1793 -7.8850 -7.4590 0.7203 0.9692 1.9792 2.1993 2.8627 3.3901 3.7113 3.8116 3.9995 4.2824 4.4167 4.7314 4.7649 4.8777 4.9181 5.0268 5.1280 5.2628 5.3738 5.5953 5.6357 5.6794 5.7666 5.8705 6.0571 6.1342 6.1790 6.3466 6.4993 6.6317 6.6775 6.9104 7.0463 7.0940 7.2144 7.3554 7.4216 7.5250 7.5583 7.6559 7.7471 7.9023 7.9530 8.1390 8.1641 8.2138 8.3157 8.4130 8.4787 8.6184 8.6963 8.8282 8.9944 9.0543 9.1624 9.2572 9.3664 9.4218 9.4978 9.7082 9.7687 9.8065 9.8981 10.0724 10.2485 10.3336 10.4425 10.5676 10.6406 10.7482 10.8151 10.8951 11.0912 11.1636 11.2322 11.3828 11.5522 11.6521 11.7063 11.7862 11.8521 11.9487 11.9851 12.0752 12.0911 12.2600 12.3381 12.3795 12.5341 12.5952 12.6566 12.7304 12.8245 12.8376 12.9249 12.9749 13.0717 13.1742 13.2772 13.4067 13.5250 13.6441 13.7802 13.8543 13.8834 13.9186 14.0082 14.0889 14.1061 14.2450 14.2717 14.4010 14.4690 14.6029 14.6099 14.7151 14.7987 14.9463 14.9695 15.0645 15.1100 15.2205 15.3197 15.3647 15.4476 15.5824 15.6081 15.6942 15.8643 15.8756 15.9685 16.0171 16.1135 16.2118 16.3826 16.4384 16.5222 16.5536 16.6601 16.7748 16.9005 17.0058 17.2358 17.2768 17.3711 17.4542 17.5162 17.6703 17.7667 17.8831 17.9548 18.1970 18.2403 18.3407 18.3483 18.5344 18.6046 18.7208 18.8414 19.0120 19.0871 19.2189 19.3825 19.4814 19.6231 19.7303 19.8567 20.0349 20.1370 20.1749 20.2878 20.3579 20.5051 20.6301 20.6593 20.8852 20.8962 21.0276 21.1308 21.3134 21.3505 21.4261 21.6757 21.7530 21.8340 21.8949 22.0019 22.2796 22.4020 22.4627 22.5886 22.7137 22.7836 22.8673 22.9643 23.1222 23.2733 23.3138 23.6044 23.6197 23.8096 23.9107 24.0196 24.1078 24.2006 24.3193 24.4964 24.5786 24.7879 24.8707 24.9456 25.0859 25.2283 25.4177 25.4741 25.5639 25.5995 25.7204 25.8115 25.9185 26.0435 26.1165 26.2980 26.3685 26.5244 26.5843 26.7407 26.8392 27.0495 27.1433 27.2879 27.3947 27.5718 27.6845 27.7843 27.9896 28.0355 28.2430 28.3712 28.4861 28.5472 28.5641 28.7433 28.8488 28.9663 29.1194 29.2587 29.3315 29.4950 29.5191 29.6774 29.8390 29.9905 30.0670 30.1830 30.3083 30.3407 30.4515 30.6897 30.8444 30.9768 31.0940 31.1911 31.2363 31.4266 31.5508 31.6488 31.6914 31.8901 32.0102 32.1582 32.3479 32.3996 32.5763 32.7636 32.8582 32.9733 33.0485 33.2370 33.3112 33.5459 33.6583 33.8696 33.9755 34.0347 34.1001 34.2918 34.4449 34.6109 34.7864 34.8328 34.9675 35.2079 35.3164 35.4200 35.4455 35.6410 35.7409 35.9625 36.1014 36.2062 36.5204 36.5596 36.7039 36.7272 36.8079 36.9684 37.1552 37.2004 37.4536 37.5226 37.6247 37.7323 37.8219 37.9177 38.2262 38.2889 38.4537 38.5032 38.6258 38.7368 38.9004 39.0448 39.0830 39.2888 39.3366 39.5789 39.6282 39.8279 39.9092 40.0011 40.1327 40.2335 40.3759 40.4484 40.6180 40.8060 40.8705 40.9040 41.1382 41.3146 41.4254 41.4720 41.4887 41.7158 41.8283 41.8620 42.0192 42.1283 42.2090 42.2624 42.4601 42.5829 42.6599 42.7324 42.9092 43.0972 43.1978 43.3277 43.6478 43.7115 43.8712 43.9938 44.1890 44.2698 44.3593 44.6499 44.7068 44.7992 44.9888 45.0761 45.2215 45.3008 45.3552 45.5745 45.6608 45.7274 45.8172 45.9301 45.9619 46.2391 46.3901 46.4484 46.6141 46.6378 46.7552 47.0104 47.1614 47.3651 47.5135 47.6967 47.8790 48.1377 48.2088 48.4113 48.6300 48.7200 48.7752 48.9351 48.9926 49.2071 49.3922 49.5284 49.7847 49.8592 49.9974 50.2507 50.4601 50.5434 50.6610 50.7830 51.0955 51.3926 51.4443 51.6468 51.8656 51.9934 52.1746 52.3623 52.4261 52.4879 52.7391 52.7808 53.0629 53.2482 53.3924 53.5905 53.6839 53.7515 53.8100 54.0534 54.5001 54.5792 54.9143 55.0957 55.2496 55.3288 55.5053 55.8622 56.0222 56.1794 56.2774 56.6075 56.6556 56.8655 57.0462 57.1654 57.3774 57.4835 57.5861 57.7509 58.1077 58.1883 58.3220 58.3745 58.8047 58.8488 58.8519 59.0642 59.1489 59.3873 59.6308 59.7126 59.8245 60.1292 60.2487 60.4089 60.5044 60.5320 60.8378 61.0191 61.1133 61.3170 61.4864 61.7737 61.8742 62.1267 62.2357 62.5020 62.5293 62.7895 62.8363 63.1524 63.3520 63.4533 63.5812 63.6489 63.7527 63.8348 63.9302 64.2077 64.3390 64.5574 64.6808 64.9495 65.0842 65.2190 65.3506 65.5276 65.7736 65.8255 66.1792 66.3142 66.4857 66.6818 66.9747 67.0481 67.2572 67.5333 67.7421 67.8502 68.1194 68.4180 68.7736 68.9371 69.0239 69.4517 69.6443 69.7231 69.8893 70.3668 70.4925 70.6723 70.9149 71.4549 71.6755 71.8564 72.2582 72.6210 72.7173 72.9409 73.1973 73.3131 73.4809 73.5862 73.7216 73.8473 73.9921 74.1899 74.4548 74.6772 74.8900 74.9817 75.2189 75.3462 75.4292 75.4666 75.6949 75.8792 76.1119 76.3093 76.5593 76.7783 76.8774 77.0103 77.1191 77.4577 77.4848 77.6011 77.8448 77.9744 78.0156 78.2853 78.3280 78.4455 78.5286 78.7409 78.9213 78.9954 79.2053 79.3455 79.4686 79.6134 79.8243 79.8746 79.8997 80.0658 80.3265 80.4024 80.5434 80.6306 80.7293 80.7929 81.0395 81.0736 81.0971 81.2581 81.3425 81.4474 81.7696 81.9673 82.0783 82.2266 82.3033 82.4880 82.6358 82.7651 82.9058 83.1686 83.2300 83.3984 83.5494 83.6987 83.7693 83.8667 84.2284 84.2719 84.4538 84.4857 84.5978 84.6117 84.7610 84.8495 84.9331 85.1162 85.1811 85.3512 85.4422 85.5329 85.7067 85.8361 86.1135 86.2167 86.2956 86.3923 86.4338 86.5198 86.6993 86.7103 86.8145 86.9988 87.1266 87.1885 87.2587 87.3467 87.5325 87.6901 87.8064 87.9196 88.0046 88.1001 88.2050 88.3559 88.4626 88.5545 88.6327 88.7158 88.9276 88.9908 89.1355 89.2957 89.4004 89.5636 89.6216 89.7118 89.8738 89.9085 90.0441 90.1034 90.1795 90.3293 90.5304 90.6328 90.8052 90.8336 90.9825 91.1043 91.3140 91.4455 91.5336 91.5499 91.6510 91.8548 92.0234 92.0621 92.2473 92.3997 92.5898 92.6965 92.8163 92.9276 93.0462 93.1784 93.2642 93.3807 93.4607 93.7444 93.7553 93.9446 94.1682 94.2052 94.3373 94.4188 94.4669 94.5925 94.8140 94.9387 94.9869 95.0499 95.1473 95.1812 95.4805 95.5112 95.6508 95.6794 95.7365 95.8549 95.9476 96.1471 96.2514 96.3068 96.5302 96.5720 96.6989 96.8637 97.0322 97.1094 97.2702 97.3235 97.5081 97.5687 97.7251 97.8111 97.9009 98.0599 98.1846 98.2310 98.3405 98.3762 98.4274 98.6422 98.7541 98.8634 98.9379 99.0624 99.2244 99.2580 99.4907 99.5827 99.6008 99.7617 99.7786 99.9426 99.9703 100.0332 100.2785 100.4470 100.5714 100.7205 100.8621 100.9634 101.0794 101.1490 101.2718 101.4913 101.5646 101.6750 101.9517 102.0512 102.2082 102.2991 102.4654 102.6299 102.7203 102.8224 102.9164 103.1341 103.3525 103.3736 103.6107 103.7726 103.8875 103.9440 104.0746 104.2734 104.4675 104.6452 104.7399 104.9193 105.0631 105.1873 105.2970 105.5183 105.7827 105.9964 106.0304 106.1087 106.2933 106.3723 106.5382 106.6279 106.7264 106.8574 106.9521 107.1435 107.2934 107.5459 107.6942 107.7742 107.9918 108.0376 108.1745 108.2410 108.3473 108.6072 108.6693 108.7941 108.9019 109.2220 109.3362 109.5004 109.5847 109.7829 109.8710 110.0862 110.1688 110.2687 110.4149 110.5388 110.7515 110.8619 111.1832 111.3600 111.6384 111.7764 111.8160 111.9656 112.0998 112.3109 112.4813 112.4963 112.8789 112.9788 113.0221 113.1642 113.3927 113.5764 113.6700 113.7263 113.8444 114.0164 114.2028 114.2476 114.3109 114.4586 114.6972 114.7286 115.0574 115.0899 115.2104 115.2680 115.3926 115.6488 115.6671 115.7975 116.1329 116.2293 116.3193 116.4889 116.5593 116.6494 116.9923 117.0716 117.1797 117.3979 117.4077 117.5492 117.7128 117.8262 117.8839 118.0247 118.2132 118.2723 118.4699 118.6461 118.6637 118.8106 118.9700 119.1696 119.2720 119.5451 119.7157 119.7645 119.8926 120.0923 120.1717 120.2037 120.3005 120.4739 120.6023 120.7288 120.8241 120.9958 121.1207 121.2900 121.4434 121.5905 121.8927 122.1344 122.2211 122.2989 122.5695 122.7983 122.8292 122.9832 123.0367 123.2549 123.3604 123.6821 123.8853 123.9716 124.1441 124.3133 124.4035 124.4487 124.6631 125.0612 125.1947 125.2873 125.5444 125.5987 125.8667 125.9420 126.1075 126.3370 126.6475 126.7195 126.8922 127.0843 127.4011 127.5175 127.7640 127.8661 128.0828 128.1790 128.3420 128.6833 128.8679 129.0033 129.1025 129.3203 129.6439 129.8010 130.0053 130.1077 130.3003 130.5809 130.7775 131.0473 131.0800 131.3256 131.3610 131.5005 131.7513 131.8451 131.8752 132.0734 132.4981 132.7009 132.8996 133.2429 133.3694 133.5418 133.8086 133.9509 134.3101 134.3506 134.8519 135.0004 135.1507 135.4591 135.5560 135.8344 136.2474 136.4411 136.7754 136.9450 137.0583 137.2339 137.6203 137.7652 137.9965 138.6119 138.8433 138.9351 139.1286 139.3378 139.5673 139.6961 140.2245 140.2694 140.4994 140.6248 140.6710 140.9260 141.2982 141.4197 141.5743 141.9652 142.1558 142.2959 142.5127 142.7291 142.8867 143.2024 143.5621 143.8004 143.8954 143.9539 144.4585 144.6389 144.8017 144.9508 145.2403 145.3588 145.4107 145.6410 145.7227 145.8386 146.0065 146.2906 146.4840 146.5429 146.6746 146.9308 147.0461 147.1139 147.3472 147.4528 147.8963 148.1501 148.1682 148.4017 148.4628 148.6891 148.8575 149.2156 149.2621 149.5478 149.7900 149.9376 150.2308 150.3754 150.8246 150.9304 151.0321 151.4816 151.7302 152.0118 152.2066 152.5133 152.7028 152.9800 153.1860 153.4223 153.5310 153.8012 153.8529 154.4657 154.7218 154.8195 154.9656 155.0335 155.3079 155.5782 155.7759 155.9958 156.0889 156.4403 156.9367 157.1689 157.4830 157.5767 157.7443 157.8316 157.9906 158.2643 158.3942 158.6010 158.8823 159.1095 159.2968 159.8577 159.9428 160.1368 160.3935 160.6345 160.9516 160.9975 161.3486 161.8141 162.1089 162.1682 162.2192 162.7226 163.4053 163.8340 164.2373 164.4345 164.7610 165.0522 165.2214 166.2942 166.5637 167.3119 167.9652 168.1304 168.5961 168.8618 169.1557 169.2648 169.5910 170.6177 170.8174 171.4345 172.0359 172.1593 172.7698 173.7638 173.8314 174.0251 175.0427 176.4623 176.7620 177.1172 178.5940 179.1884 179.3161 179.4496 180.8378 180.9978 181.2094 182.0500 182.1850 182.2193 183.1951 183.2632 183.6714 184.1602 184.6343 184.7744 185.8599 186.0457 186.3505 186.5960 186.8296 187.0558 187.7857 187.9105 188.3143 188.4232 188.9567 189.3062 189.6461 190.0645 190.1906 190.3338 190.4294 190.7318 190.9868 191.4819 191.8552 192.1938 192.8600 193.4071 194.0855 194.5364 194.6803 196.5414 196.8643 197.3941 197.7456 198.1523 198.3570 198.6669 199.1214 199.8144 200.7103 201.2736 201.3414 201.9638 204.8120 205.4271 205.9509 208.3609 208.9249 210.2309 210.3558 211.3683 215.0858 215.8015 622.1287 626.9367 627.4736 630.8236 633.5318 634.5031 634.9190 635.1616 635.8645 636.4928 636.9634 637.9008 638.0634 639.5887 640.4851 640.9621 645.8414 647.5892 648.2649 648.9873 650.5209 657.4575 897.7853 901.9727 1199.7967 1201.2202 1201.8980 1203.4570 1206.9519 1208.8524 1209.6813 1212.7421 1214.9355</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.428401 -0.421266 -0.437962 -0.543318 -0.330629 -0.518738 -0.469500 -0.419165 -0.509052 -0.198825 -0.242932 0.117358 0.141144 -0.083698 0.595037 -0.044939 0.610272 -0.379366 0.153611 0.173813 -0.170436 0.258840 0.241829 -0.376029 -0.401481 -0.161497 -0.252703 -0.200557 -0.205883 0.246509 0.315786 -0.103910 -0.251433 0.097987 0.103396 0.117810 0.107056 0.109375 0.096177 0.100847 0.214096 0.223227 0.234751 0.143991 0.072741 0.103953 0.093560 0.077130 0.096951 0.102989 0.260684 0.151234 0.130983 0.215876 0.184329 0.258374</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.4284 8.4213 8.4380 8.5433 8.3306 8.5187 8.4695 8.4192 8.5091 7.1988 7.2429 5.8826 5.8589 6.0837 5.4050 6.0449 5.3897 6.3794 5.8464 5.8262 6.1704 5.7412 5.7582 6.3760 6.4015 6.1615 6.2527 6.2006 6.2059 5.7535 5.6842 6.1039 6.2514 0.9020 0.8966 0.8822 0.8929 0.8906 0.9038 0.8992 0.7859 0.7768 0.7652 0.8560 0.9273 0.8960 0.9064 0.9229 0.9030 0.8970 0.7393 0.8488 0.8690 0.7841 0.8157 0.7416</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.4284 -0.4213 -0.4380 -0.5433 -0.3306 -0.5187 -0.4695 -0.4192 -0.5091 -0.1988 -0.2429 0.1174 0.1411 -0.0837 0.5950 -0.0449 0.6103 -0.3794 0.1536 0.1738 -0.1704 0.2588 0.2418 -0.3760 -0.4015 -0.1615 -0.2527 -0.2006 -0.2059 0.2465 0.3158 -0.1039 -0.2514 0.0980 0.1034 0.1178 0.1071 0.1094 0.0962 0.1008 0.2141 0.2232 0.2348 0.1440 0.0727 0.1040 0.0936 0.0771 0.0970 0.1030 0.2607 0.1512 0.1310 0.2159 0.1843 0.2584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9728 2.0285 1.9991 1.9622 2.2202 1.9830 2.0262 2.0824 2.0133 2.9029 3.2732 3.5650 3.6678 4.0021 3.7988 3.9021 3.5212 3.3266 4.0898 3.8944 3.7861 4.0054 4.1265 3.4479 3.9871 3.5163 3.9436 3.9421 3.9527 3.9673 4.2929 3.9368 4.0009 1.0092 1.0088 0.9942 1.0432 1.0051 1.0166 1.0111 1.0193 1.0641 1.0168 1.0040 1.0101 0.9961 1.0072 0.9943 1.0016 0.9968 1.0873 0.9916 1.0148 1.0271 1.0120 1.0765</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9728 2.0285 1.9991 1.9622 2.2202 1.9830 2.0262 2.0824 2.0133 2.9029 3.2732 3.5650 3.6678 4.0021 3.7988 3.9021 3.5212 3.3266 4.0898 3.8944 3.7861 4.0054 4.1265 3.4479 3.9871 3.5163 3.9436 3.9421 3.9527 3.9673 4.2929 3.9368 4.0009 1.0092 1.0088 0.9942 1.0432 1.0051 1.0166 1.0111 1.0193 1.0641 1.0168 1.0040 1.0101 0.9961 1.0072 0.9943 1.0016 0.9968 1.0873 0.9916 1.0148 1.0271 1.0120 1.0765</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="64">0.8234 0.9824 1.1044 0.9085 0.9043 0.9663 1.8247 0.1297 1.3769 0.7727 0.1010 1.7572 0.2288 1.9109 1.2088 0.8156 1.7136 0.2669 0.9815 0.9456 0.9634 1.4164 0.9242 0.9468 0.8216 0.9174 0.8239 0.9923 0.8730 0.9434 0.8644 0.9687 0.1142 1.0315 0.8807 0.9160 0.9776 0.9827 0.8492 0.8446 1.2272 1.2415 1.3994 1.3041 1.4110 1.0255 0.9917 1.0508 1.0206 0.9885 0.9911 1.2804 1.4329 0.9645 0.9802 0.9871 0.9834 0.9793 0.9842 0.9873 1.3592 1.4653 0.9863 0.9953</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 13 0 40 1 14 1 41 2 16 2 42 3 18 3 41 4 19 4 50 5 18 5 22 5 55 6 21 7 29 7 55 8 30 8 50 9 15 9 27 9 28 10 30 10 53 10 54 11 13 11 14 11 15 11 33 12 13 12 16 12 17 12 34 13 15 13 35 14 18 14 19 15 21 15 36 16 20 16 24 17 18 17 22 19 23 20 25 20 26 21 23 22 25 23 30 24 37 24 38 24 39 25 29 26 31 26 43 27 44 27 45 27 46 28 47 28 48 28 49 29 32 31 32 31 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037725215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1639.131243241489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.70618 -0.34822 0.35797 -0.40719 -1.57240 -1.97958 23.63712 -19.62945 4.00767</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.48423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.39801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
