<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.145339"
                        y3="-1.295709"
                        z3="1.039078"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.520137"
                        y3="0.935108"
                        z3="2.250712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.033884"
                        y3="1.396419"
                        z3="0.709458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.210212"
                        y3="1.959006"
                        z3="-0.244018"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.189507"
                        y3="-0.029065"
                        z3="-3.208804"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.152131"
                        y3="0.645027"
                        z3="0.314613"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.173908"
                        y3="1.083761"
                        z3="-0.193666"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.642922"
                        y3="-0.700965"
                        z3="-1.100445"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.131203"
                        y3="-0.342252"
                        z3="0.694097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.413151"
                        y3="-1.064488"
                        z3="0.245679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.122663"
                        y3="-0.694128"
                        z3="0.63895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.103709"
                        y3="-1.63502"
                        z3="0.588766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.646685"
                        y3="-2.373933"
                        z3="-0.163378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.513807"
                        y3="-0.08236"
                        z3="0.183878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.340917"
                        y3="-2.936411"
                        z3="0.183417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.620953"
                        y3="-3.303713"
                        z3="-0.189535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.801231"
                        y3="0.668514"
                        z3="1.164544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.913114"
                        y3="-0.495281"
                        z3="0.526197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.002883"
                        y3="-0.748812"
                        z3="0.159746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.508765"
                        y3="-0.135759"
                        z3="-1.928277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.99197"
                        y3="0.204991"
                        z3="-0.150012"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.739015"
                        y3="0.34837"
                        z3="-1.508991"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.349144"
                        y3="2.223045"
                        z3="2.81991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.745931"
                        y3="3.217602"
                        z3="-0.67653"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.901783"
                        y3="-0.471265"
                        z3="-3.60851"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.397809"
                        y3="0.531896"
                        z3="1.706081"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.63847"
                        y3="-2.668002"
                        z3="-0.481165"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.473175"
                        y3="-3.648431"
                        z3="0.172132"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.819422"
                        y3="-4.317127"
                        z3="-0.511257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.522526"
                        y3="-0.611224"
                        z3="-0.372441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.399072"
                        y3="0.2607"
                        z3="1.14143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.924674"
                        y3="-1.436074"
                        z3="1.070968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.443494"
                        y3="0.809189"
                        z3="-2.184048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.006719"
                        y3="2.258846"
                        z3="3.684281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.629861"
                        y3="3.009238"
                        z3="2.117199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.319935"
                        y3="2.391098"
                        z3="3.137795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.003055"
                        y3="3.634337"
                        z3="0.008461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.307924"
                        y3="3.167661"
                        z3="-1.675839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.615988"
                        y3="3.871321"
                        z3="-0.699503"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.109561"
                        y3="0.057303"
                        z3="-3.077334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.770111"
                        y3="-1.541135"
                        z3="-3.442917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.836134"
                        y3="-0.25756"
                        z3="-4.672525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.662184"
                        y3="1.082035"
                        z3="2.29343"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.392709"
                        y3="-0.507116"
                        z3="2.036877"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.384863"
                        y3="0.959121"
                        z3="1.865075"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1453,-1.2957,1.0391;-1.5201,.9351,2.2507;.0339,1.3964,.7095;-4.2102,1.959,-.244;2.1895,-.0291,-3.2088;5.1521,.645,.3146;-3.1739,1.0838,-.1937;1.6429,-.701,-1.1004;3.1312,-.3423,.6941;-2.4132,-1.0645,.2457;-1.1227,-.6941,.639;-.1037,-1.635,.5888;-2.6467,-2.3739,-.1634;-3.5138,-.0824,.1839;-.3409,-2.9364,.1834;-1.621,-3.3037,-.1895;-.8012,.6685,1.1645;-4.9131,-.4953,.5262;2.0029,-.7488,.1597;2.5088,-.1358,-1.9283;3.992,.205,-.15;3.739,.3484,-1.509;-1.3491,2.223,2.8199;-3.7459,3.2176,-.6765;.9018,-.4713,-3.6085;5.3978,.5319,1.7061;-3.6385,-2.668,-.4812;.4732,-3.6484,.1721;-1.8194,-4.3171,-.5113;-5.5225,-.6112,-.3724;-5.3991,.2607,1.1414;-4.9247,-1.4361,1.071;4.4435,.8092,-2.184;-2.0067,2.2588,3.6843;-1.6299,3.0092,2.1172;-.3199,2.3911,3.1378;-3.0031,3.6343,.0085;-3.3079,3.1677,-1.6758;-4.616,3.8713,-.6995;.1096,.0573,-3.0773;.7701,-1.5411,-3.4429;.8361,-.2576,-4.6725;4.6622,1.082,2.2934;5.3927,-.5071,2.0369;6.3849,.9591,1.8651;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2452.8286954281 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">4.524e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="1.14533861"
                                 y3="-1.29570896"
                                 z3="1.03907791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.52013719"
                                 y3="0.93510831"
                                 z3="2.25071198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.033884"
                                 y3="1.39641933"
                                 z3="0.70945808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.21021159"
                                 y3="1.9590056"
                                 z3="-0.24401785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.1895069"
                                 y3="-0.02906523"
                                 z3="-3.20880366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.15213078"
                                 y3="0.64502708"
                                 z3="0.31461257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.17390788"
                                 y3="1.08376102"
                                 z3="-0.19366585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.64292244"
                                 y3="-0.70096476"
                                 z3="-1.10044467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.13120326"
                                 y3="-0.34225154"
                                 z3="0.69409674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.41315076"
                                 y3="-1.06448758"
                                 z3="0.24567892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12266259"
                                 y3="-0.69412813"
                                 z3="0.63895049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.10370947"
                                 y3="-1.63501995"
                                 z3="0.58876618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.64668511"
                                 y3="-2.37393277"
                                 z3="-0.16337842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.51380702"
                                 y3="-0.08236027"
                                 z3="0.18387773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34091689"
                                 y3="-2.93641108"
                                 z3="0.18341664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.62095264"
                                 y3="-3.30371278"
                                 z3="-0.18953537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.80123097"
                                 y3="0.66851416"
                                 z3="1.16454375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.9131142"
                                 y3="-0.49528074"
                                 z3="0.52619726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.00288289"
                                 y3="-0.74881165"
                                 z3="0.15974631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.50876479"
                                 y3="-0.13575883"
                                 z3="-1.92827706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.99197014"
                                 y3="0.20499144"
                                 z3="-0.15001184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.73901473"
                                 y3="0.34836969"
                                 z3="-1.50899112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.34914372"
                                 y3="2.22304547"
                                 z3="2.81991002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.74593087"
                                 y3="3.2176016"
                                 z3="-0.67652975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.90178266"
                                 y3="-0.47126473"
                                 z3="-3.60851047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.3978091"
                                 y3="0.53189572"
                                 z3="1.70608065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.63846961"
                                 y3="-2.66800166"
                                 z3="-0.48116468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.47317488"
                                 y3="-3.64843104"
                                 z3="0.17213192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.81942158"
                                 y3="-4.31712709"
                                 z3="-0.51125655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.52252586"
                                 y3="-0.61122449"
                                 z3="-0.37244055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.39907162"
                                 y3="0.26069989"
                                 z3="1.14142995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.92467362"
                                 y3="-1.4360735"
                                 z3="1.07096826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.44349371"
                                 y3="0.80918875"
                                 z3="-2.18404789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.00671935"
                                 y3="2.25884627"
                                 z3="3.68428114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.62986078"
                                 y3="3.00923819"
                                 z3="2.11719855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.31993479"
                                 y3="2.39109847"
                                 z3="3.13779519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.00305461"
                                 y3="3.63433673"
                                 z3="0.00846101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.3079242"
                                 y3="3.16766099"
                                 z3="-1.67583889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.61598784"
                                 y3="3.87132079"
                                 z3="-0.69950312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.10956097"
                                 y3="0.05730298"
                                 z3="-3.0773342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.77011108"
                                 y3="-1.54113545"
                                 z3="-3.44291724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.83613401"
                                 y3="-0.25756034"
                                 z3="-4.67252456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.66218411"
                                 y3="1.08203535"
                                 z3="2.29342966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.39270904"
                                 y3="-0.50711611"
                                 z3="2.03687721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.38486266"
                                 y3="0.959121"
                                 z3="1.86507471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1453,-1.2957,1.0391;-1.5201,.9351,2.2507;.0339,1.3964,.7095;-4.2102,1.959,-.244;2.1895,-.0291,-3.2088;5.1521,.645,.3146;-3.1739,1.0838,-.1937;1.6429,-.701,-1.1004;3.1312,-.3423,.6941;-2.4132,-1.0645,.2457;-1.1227,-.6941,.639;-.1037,-1.635,.5888;-2.6467,-2.3739,-.1634;-3.5138,-.0824,.1839;-.3409,-2.9364,.1834;-1.621,-3.3037,-.1895;-.8012,.6685,1.1645;-4.9131,-.4953,.5262;2.0029,-.7488,.1597;2.5088,-.1358,-1.9283;3.992,.205,-.15;3.739,.3484,-1.509;-1.3491,2.223,2.8199;-3.7459,3.2176,-.6765;.9018,-.4713,-3.6085;5.3978,.5319,1.7061;-3.6385,-2.668,-.4812;.4732,-3.6484,.1721;-1.8194,-4.3171,-.5113;-5.5225,-.6112,-.3724;-5.3991,.2607,1.1414;-4.9247,-1.4361,1.071;4.4435,.8092,-2.184;-2.0067,2.2588,3.6843;-1.6299,3.0092,2.1172;-.3199,2.3911,3.1378;-3.0031,3.6343,.0085;-3.3079,3.1677,-1.6758;-4.616,3.8713,-.6995;.1096,.0573,-3.0773;.7701,-1.5411,-3.4429;.8361,-.2576,-4.6725;4.6622,1.082,2.2934;5.3927,-.5071,2.0369;6.3849,.9591,1.8651;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </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="1.145339"
                        y3="-1.295709"
                        z3="1.039078"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.520137"
                        y3="0.935108"
                        z3="2.250712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.033884"
                        y3="1.396419"
                        z3="0.709458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.210212"
                        y3="1.959006"
                        z3="-0.244018"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.189507"
                        y3="-0.029065"
                        z3="-3.208804"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.152131"
                        y3="0.645027"
                        z3="0.314613"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.173908"
                        y3="1.083761"
                        z3="-0.193666"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.642922"
                        y3="-0.700965"
                        z3="-1.100445"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.131203"
                        y3="-0.342252"
                        z3="0.694097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.413151"
                        y3="-1.064488"
                        z3="0.245679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.122663"
                        y3="-0.694128"
                        z3="0.63895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.103709"
                        y3="-1.63502"
                        z3="0.588766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.646685"
                        y3="-2.373933"
                        z3="-0.163378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.513807"
                        y3="-0.08236"
                        z3="0.183878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.340917"
                        y3="-2.936411"
                        z3="0.183417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.620953"
                        y3="-3.303713"
                        z3="-0.189535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.801231"
                        y3="0.668514"
                        z3="1.164544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.913114"
                        y3="-0.495281"
                        z3="0.526197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.002883"
                        y3="-0.748812"
                        z3="0.159746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.508765"
                        y3="-0.135759"
                        z3="-1.928277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.99197"
                        y3="0.204991"
                        z3="-0.150012"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.739015"
                        y3="0.34837"
                        z3="-1.508991"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.349144"
                        y3="2.223045"
                        z3="2.81991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.745931"
                        y3="3.217602"
                        z3="-0.67653"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.901783"
                        y3="-0.471265"
                        z3="-3.60851"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.397809"
                        y3="0.531896"
                        z3="1.706081"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.63847"
                        y3="-2.668002"
                        z3="-0.481165"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.473175"
                        y3="-3.648431"
                        z3="0.172132"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.819422"
                        y3="-4.317127"
                        z3="-0.511257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.522526"
                        y3="-0.611224"
                        z3="-0.372441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.399072"
                        y3="0.2607"
                        z3="1.14143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.924674"
                        y3="-1.436074"
                        z3="1.070968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.443494"
                        y3="0.809189"
                        z3="-2.184048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.006719"
                        y3="2.258846"
                        z3="3.684281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.629861"
                        y3="3.009238"
                        z3="2.117199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.319935"
                        y3="2.391098"
                        z3="3.137795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.003055"
                        y3="3.634337"
                        z3="0.008461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.307924"
                        y3="3.167661"
                        z3="-1.675839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.615988"
                        y3="3.871321"
                        z3="-0.699503"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.109561"
                        y3="0.057303"
                        z3="-3.077334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.770111"
                        y3="-1.541135"
                        z3="-3.442917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.836134"
                        y3="-0.25756"
                        z3="-4.672525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.662184"
                        y3="1.082035"
                        z3="2.29343"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.392709"
                        y3="-0.507116"
                        z3="2.036877"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.384863"
                        y3="0.959121"
                        z3="1.865075"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1453,-1.2957,1.0391;-1.5201,.9351,2.2507;.0339,1.3964,.7095;-4.2102,1.959,-.244;2.1895,-.0291,-3.2088;5.1521,.645,.3146;-3.1739,1.0838,-.1937;1.6429,-.701,-1.1004;3.1312,-.3423,.6941;-2.4132,-1.0645,.2457;-1.1227,-.6941,.639;-.1037,-1.635,.5888;-2.6467,-2.3739,-.1634;-3.5138,-.0824,.1839;-.3409,-2.9364,.1834;-1.621,-3.3037,-.1895;-.8012,.6685,1.1645;-4.9131,-.4953,.5262;2.0029,-.7488,.1597;2.5088,-.1358,-1.9283;3.992,.205,-.15;3.739,.3484,-1.509;-1.3491,2.223,2.8199;-3.7459,3.2176,-.6765;.9018,-.4713,-3.6085;5.3978,.5319,1.7061;-3.6385,-2.668,-.4812;.4732,-3.6484,.1721;-1.8194,-4.3171,-.5113;-5.5225,-.6112,-.3724;-5.3991,.2607,1.1414;-4.9247,-1.4361,1.071;4.4435,.8092,-2.184;-2.0067,2.2588,3.6843;-1.6299,3.0092,2.1172;-.3199,2.3911,3.1378;-3.0031,3.6343,.0085;-3.3079,3.1677,-1.6758;-4.616,3.8713,-.6995;.1096,.0573,-3.0773;.7701,-1.5411,-3.4429;.8361,-.2576,-4.6725;4.6622,1.082,2.2934;5.3927,-.5071,2.0369;6.3849,.9591,1.8651;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.91765448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2452.82869543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3727.74634991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6616.76494990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2889.01859999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.76751477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.84986029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399086</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999969178642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999969178642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999938357284</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.075041854851</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.8557 104.9070 104.9594 105.2138 105.2422 105.4524 105.7232 105.8227 106.0123 106.1567 106.3168 106.5442 106.6135 106.7187 106.8249 106.9260 107.1669 107.3028 107.5575 107.8231 107.8465 107.9178 108.1207 108.2985 108.6659 108.9111 109.1836 109.3244 109.5034 109.6783 109.8230 110.1766 110.2942 110.4143 110.5155 110.8002 111.1813 111.3385 111.3561 111.4347 111.5829 111.7603 111.9897 112.1674 112.2888 112.5604 112.7529 112.9762 113.1214 113.5273 113.6815 113.9070 113.9851 114.0858 114.3190 114.3634 114.5239 114.5741 114.7552 115.1810 115.3612 115.4591 115.5943 115.8918 115.9540 115.9949 116.1951 116.4563 116.5994 116.7007 117.0369 117.3718 117.4609 117.5063 117.6609 117.8484 117.9623 118.1805 118.4615 118.5083 118.6104 118.7609 118.8507 119.1417 119.2666 119.4779 119.7964 119.8998 120.2749 120.3683 120.5597 120.8976 121.5483 121.7179 121.7921 122.2461 122.7842 123.1603 123.3494 123.5022 123.8149 124.2551 124.3026 124.5651 124.6963 124.9529 125.0107 125.3577 125.5436 125.6566 126.0497 126.2278 126.4935 126.7519 126.8504 126.8903 127.0654 127.2820 127.4552 128.1254 128.5016 128.9423 128.9730 129.2108 129.3080 129.6947 130.0096 130.2430 130.3045 130.6932 131.0693 131.5799 131.9372 132.3176 132.6626 132.9829 133.1225 133.6572 134.0595 134.2589 134.4230 134.8492 135.1558 135.3181 135.4365 135.4634 135.7743 135.9274 136.1703 136.5379 136.6397 136.8313 136.8733 137.7388 137.9986 138.1687 138.3548 138.5310 138.8396 138.9617 139.2837 139.4751 140.2078 140.4506 140.5810 140.8821 141.0048 141.0699 141.1538 141.4372 141.5160 141.7969 141.9380 142.2588 142.4965 142.7830 142.9784 143.2302 143.3719 143.4640 143.5607 143.9251 143.9947 144.3138 144.4149 144.4643 144.8191 144.8924 145.2309 145.3768 145.5839 145.7869 145.8883 146.0180 146.2238 146.4305 146.7030 146.8595 147.1303 147.4119 147.8166 148.0249 148.1450 148.3837 148.5955 148.5972 148.8885 149.1748 149.4340 149.5638 149.7613 149.9297 150.2741 150.7329 150.9794 151.1159 151.4711 151.6503 151.7291 151.9939 152.4450 152.7559 153.2864 153.8451 153.9354 154.2660 154.3389 154.6589 154.8663 155.0320 155.2687 155.4680 155.6550 155.7637 155.8993 156.1238 156.5928 156.7587 156.8238 157.5176 157.9215 158.2961 158.6699 158.9810 159.8525 160.5803 160.8323 161.5805 162.7957 163.0031 163.0933 163.9942 164.3645 164.7336 165.0293 165.0587 165.4488 165.6353 166.5607 166.9896 168.0058 168.3256 168.4970 168.6281 169.3406 170.1760 170.7169 171.2746 171.5557 172.6438 172.9289 173.9555 175.2249 176.9434 178.9655 179.8308 179.9609 180.7010 181.4504 182.5464 184.4493 185.3933 185.4857 185.8463 185.9889 186.1371 186.9337 187.3241 187.6446 187.8253 188.6797 189.7464 189.7962 190.7616 191.1724 191.5338 191.7351 191.8647 193.5748 194.6475 195.5694 196.4390 196.8779 199.4339 200.1483 201.2519 201.6091 202.8277 204.3225 205.8146 206.0882 206.8543 207.4161 215.1880 616.2245 630.2295 631.9779 633.6636 634.8039 635.0238 635.9117 637.5625 642.5826 642.9443 643.4889 643.9626 645.9205 646.0511 646.4778 646.8147 656.9932 882.6960 888.6803 897.5565 1201.3476 1206.1042 1208.1840 1208.3281 1209.9604 1215.1469</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.283390 -0.258941 -0.350936 -0.211797 -0.272051 -0.271197 -0.146787 -0.380104 -0.358236 0.054855 -0.037542 0.293663 -0.182129 0.173407 -0.176248 -0.106589 0.356093 -0.282543 0.353436 0.381148 0.403200 -0.305413 -0.134916 -0.105915 -0.118410 -0.120071 0.126558 0.121911 0.127068 0.110053 0.104972 0.092954 0.120006 0.116688 0.099645 0.117292 0.084753 0.101807 0.105346 0.111660 0.100481 0.117059 0.108092 0.104849 0.116222</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2834 8.2589 8.3509 8.2118 8.2721 8.2712 7.1468 7.3801 7.3582 5.9451 6.0375 5.7063 6.1821 5.8266 6.1762 6.1066 5.6439 6.2825 5.6466 5.6189 5.5968 6.3054 6.1349 6.1059 6.1184 6.1201 0.8734 0.8781 0.8729 0.8899 0.8950 0.9070 0.8800 0.8833 0.9004 0.8827 0.9152 0.8982 0.8947 0.8883 0.8995 0.8829 0.8919 0.8952 0.8838</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2834 -0.2589 -0.3509 -0.2118 -0.2721 -0.2712 -0.1468 -0.3801 -0.3582 0.0549 -0.0375 0.2937 -0.1821 0.1734 -0.1762 -0.1066 0.3561 -0.2825 0.3534 0.3811 0.4032 -0.3054 -0.1349 -0.1059 -0.1184 -0.1201 0.1266 0.1219 0.1271 0.1101 0.1050 0.0930 0.1200 0.1167 0.0996 0.1173 0.0848 0.1018 0.1053 0.1117 0.1005 0.1171 0.1081 0.1048 0.1162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1292 2.1236 2.1491 1.9706 2.1415 2.1361 2.8520 2.9151 2.9634 3.7672 3.8116 3.7666 3.9683 3.7180 4.0835 3.9654 4.1945 3.9512 4.2961 4.0763 4.0132 3.9294 3.9046 3.9328 3.8856 3.8813 1.0026 1.0088 1.0009 0.9974 1.0125 1.0058 1.0238 0.9949 0.9912 0.9962 0.9879 0.9979 0.9933 0.9971 0.9960 0.9941 0.9993 0.9993 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1292 2.1236 2.1491 1.9706 2.1415 2.1361 2.8520 2.9151 2.9634 3.7672 3.8116 3.7666 3.9683 3.7180 4.0835 3.9654 4.1945 3.9512 4.2961 4.0763 4.0132 3.9294 3.9046 3.9328 3.8856 3.8813 1.0026 1.0088 1.0009 0.9974 1.0125 1.0058 1.0238 0.9949 0.9912 0.9962 0.9879 0.9979 0.9933 0.9971 0.9960 0.9941 0.9993 0.9993 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9152 1.1212 1.1941 0.8983 2.0023 0.8822 0.9474 1.1945 0.8963 1.1885 0.8968 1.8171 1.4163 1.3592 1.5546 1.3187 1.3715 1.4020 0.9329 1.3695 0.8971 1.4231 1.4561 0.9608 0.9520 1.4368 0.9697 0.9710 0.9751 0.9716 1.0070 1.3953 1.3813 0.9799 0.9851 0.9787 0.9830 0.9787 0.9845 0.9827 0.9785 0.9790 0.9869 0.9787 0.9785 0.9850</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021953221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.939607700056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.52473 11.31667 -1.20805 6.96556 -7.15092 -0.18536 0.11240 -0.02201 0.09040</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11504</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
