<?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">4.2.1</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 1 1 1 1 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.948569"
                        y3="-0.68842"
                        z3="0.760857"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.343295"
                        y3="1.344488"
                        z3="0.159578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.055807"
                        y3="-1.60756"
                        z3="-0.947713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.115302"
                        y3="-1.385101"
                        z3="-0.801233"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-6.121921"
                        y3="0.097298"
                        z3="-1.958912"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.660145"
                        y3="2.927197"
                        z3="0.131048"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.652766"
                        y3="-3.013558"
                        z3="0.449041"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.710568"
                        y3="0.258483"
                        z3="-1.897114"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.002761"
                        y3="-1.041792"
                        z3="-0.003609"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.208196"
                        y3="0.743424"
                        z3="-0.891903"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.260214"
                        y3="1.15291"
                        z3="0.447291"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.959939"
                        y3="-0.841699"
                        z3="0.333439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.187366"
                        y3="0.284008"
                        z3="0.41614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.939473"
                        y3="0.120012"
                        z3="1.215543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.224396"
                        y3="1.08159"
                        z3="0.907786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.040671"
                        y3="0.719801"
                        z3="2.460084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.144856"
                        y3="1.676613"
                        z3="2.150376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.005939"
                        y3="1.495107"
                        z3="2.921798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.307781"
                        y3="-0.339216"
                        z3="-0.930387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.121791"
                        y3="-0.14872"
                        z3="0.389083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.202084"
                        y3="0.355961"
                        z3="-0.141322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.176013"
                        y3="-0.554071"
                        z3="-0.382747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.077953"
                        y3="-0.206934"
                        z3="-1.207634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.445534"
                        y3="1.623962"
                        z3="0.078534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.837858"
                        y3="-1.782617"
                        z3="0.005622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.473486"
                        y3="0.803569"
                        z3="-0.361294"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.948784"
                        y3="-1.524182"
                        z3="-0.782525"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.824883"
                        y3="-2.778583"
                        z3="-0.852511"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.274973"
                        y3="1.439065"
                        z3="-2.411509"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.615268"
                        y3="3.769982"
                        z3="0.608521"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.520643"
                        y3="-3.278014"
                        z3="1.273815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.928186"
                        y3="0.575836"
                        z3="3.061078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.968659"
                        y3="2.277955"
                        z3="2.511001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.061053"
                        y3="1.96182"
                        z3="3.894982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.43527"
                        y3="1.19062"
                        z3="-0.664961"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.663254"
                        y3="-2.289987"
                        z3="-1.047133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.031883"
                        y3="-1.964153"
                        z3="-1.84588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.596698"
                        y3="-3.182211"
                        z3="0.134179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.996446"
                        y3="-2.994537"
                        z3="-1.527473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.726897"
                        y3="-3.252067"
                        z3="-1.231934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.440039"
                        y3="1.752554"
                        z3="-3.038451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.187587"
                        y3="1.446527"
                        z3="-3.002057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.380581"
                        y3="2.137058"
                        z3="-1.580836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.32911"
                        y3="3.520041"
                        z3="1.630443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.018802"
                        y3="4.77908"
                        z3="0.585711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.732168"
                        y3="3.721428"
                        z3="-0.028618"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.576874"
                        y3="-4.335206"
                        z3="1.51879"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.58522"
                        y3="-3.077803"
                        z3="0.752891"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.546766"
                        y3="-2.694751"
                        z3="2.193939"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C19H18N4O8">
                  <atomArray count="19 18 4 8" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.2252999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9,24H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,30,29,31,18,16,17,26,27,14,15,22,24,23,25,13,19,20,21,9,11,10,12,3,8,4,6,5,7,1,2/E:(1,2,3,4)(6,7)(8,9)(10,11)(12,13,14,15)(18,19)(20,21,22,23)(26,27,28,29)(30,31)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2,22.2,23.2,25.1/rA:49nOOOOOOOO1N2N2N2N2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s13;s2s13;s14;s15;s16s17;s3s8s13;s1s9s11;s2s10s12;s4s9;s5s10;s6s11;s7s12;s22s24;s23s25;s4;s5;s6;s7;s16;s17;s18;s26;s27;s3;s28;s28;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;/rC:1.9486,-.6884,.7609;-2.3433,1.3445,.1596;.0558,-1.6076,-.9477;6.1153,-1.3851,-.8012;-6.1219,.0973,-1.9589;4.6601,2.9272,.131;-3.6528,-3.0136,.449;-.7106,.2585,-1.8971;4.0028,-1.0418,-.0036;-4.2082,.7434,-.8919;3.2602,1.1529,.4473;-2.9599,-.8417,.3334;-.1874,.284,.4161;.9395,.12,1.2155;-1.2244,1.0816,.9078;1.0407,.7198,2.4601;-1.1449,1.6766,2.1504;-.0059,1.4951,2.9218;-.3078,-.3392,-.9304;3.1218,-.1487,.3891;-3.2021,.356,-.1413;5.176,-.5541,-.3827;-5.078,-.2069,-1.2076;4.4455,1.624,.0785;-3.8379,-1.7826,.0056;5.4735,.8036,-.3613;-4.9488,-1.5242,-.7825;5.8249,-2.7786,-.8525;-6.275,1.4391,-2.4115;3.6153,3.77,.6085;-2.5206,-3.278,1.2738;1.9282,.5758,3.0611;-1.9687,2.278,2.511;.0611,1.9618,3.895;6.4353,1.1906,-.665;-5.6633,-2.29,-1.0471;-.0319,-1.9642,-1.8459;5.5967,-3.1822,.1342;4.9964,-2.9945,-1.5275;6.7269,-3.2521,-1.2319;-5.44,1.7526,-3.0385;-7.1876,1.4465,-3.0021;-6.3806,2.1371,-1.5808;3.3291,3.52,1.6304;4.0188,4.7791,.5857;2.7322,3.7214,-.0286;-2.5769,-4.3352,1.5188;-1.5852,-3.0778,.7529;-2.5468,-2.6948,2.1939;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1717</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3130.1860793375 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">5.102e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.772 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="1.9485695"
                                 y3="-0.68842012"
                                 z3="0.76085714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.34329482"
                                 y3="1.34448787"
                                 z3="0.1595779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.05580746"
                                 y3="-1.60755971"
                                 z3="-0.94771281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="6.11530183"
                                 y3="-1.38510078"
                                 z3="-0.801233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-6.12192063"
                                 y3="0.09729849"
                                 z3="-1.95891167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.66014459"
                                 y3="2.92719696"
                                 z3="0.13104812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.65276556"
                                 y3="-3.01355752"
                                 z3="0.44904071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.71056793"
                                 y3="0.25848347"
                                 z3="-1.89711373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.0027615"
                                 y3="-1.04179194"
                                 z3="-0.0036089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.2081957"
                                 y3="0.74342363"
                                 z3="-0.89190268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.26021427"
                                 y3="1.15291014"
                                 z3="0.44729147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.95993925"
                                 y3="-0.84169891"
                                 z3="0.33343916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.18736629"
                                 y3="0.28400808"
                                 z3="0.41614017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.9394732"
                                 y3="0.12001237"
                                 z3="1.21554267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22439553"
                                 y3="1.0815898"
                                 z3="0.90778649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.04067084"
                                 y3="0.71980088"
                                 z3="2.4600843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.14485647"
                                 y3="1.67661329"
                                 z3="2.15037569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.00593875"
                                 y3="1.49510678"
                                 z3="2.92179819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.30778062"
                                 y3="-0.33921593"
                                 z3="-0.93038722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.12179144"
                                 y3="-0.14871981"
                                 z3="0.38908313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.20208407"
                                 y3="0.35596141"
                                 z3="-0.14132216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.17601332"
                                 y3="-0.55407068"
                                 z3="-0.38274719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.07795346"
                                 y3="-0.20693368"
                                 z3="-1.20763357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.44553425"
                                 y3="1.62396219"
                                 z3="0.07853363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.83785823"
                                 y3="-1.78261661"
                                 z3="0.00562211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.47348597"
                                 y3="0.80356865"
                                 z3="-0.36129433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.94878427"
                                 y3="-1.52418231"
                                 z3="-0.78252519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.82488289"
                                 y3="-2.77858329"
                                 z3="-0.85251059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.27497348"
                                 y3="1.43906468"
                                 z3="-2.41150892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.61526775"
                                 y3="3.76998207"
                                 z3="0.60852125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.52064281"
                                 y3="-3.27801355"
                                 z3="1.27381531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.92818638"
                                 y3="0.57583618"
                                 z3="3.06107843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.96865915"
                                 y3="2.27795502"
                                 z3="2.51100095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.06105275"
                                 y3="1.96181973"
                                 z3="3.89498226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.43527034"
                                 y3="1.19062029"
                                 z3="-0.66496138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.66325368"
                                 y3="-2.28998731"
                                 z3="-1.04713306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.0318834"
                                 y3="-1.9641529"
                                 z3="-1.84587967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.59669848"
                                 y3="-3.18221122"
                                 z3="0.13417852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.99644563"
                                 y3="-2.99453722"
                                 z3="-1.52747261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.72689693"
                                 y3="-3.25206745"
                                 z3="-1.23193417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.4400385"
                                 y3="1.75255361"
                                 z3="-3.03845093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.18758682"
                                 y3="1.4465269"
                                 z3="-3.00205663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.38058094"
                                 y3="2.13705825"
                                 z3="-1.58083649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.32911001"
                                 y3="3.52004105"
                                 z3="1.63044302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.01880207"
                                 y3="4.77907983"
                                 z3="0.58571124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.73216768"
                                 y3="3.72142787"
                                 z3="-0.028618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.57687444"
                                 y3="-4.33520556"
                                 z3="1.51879009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.58522024"
                                 y3="-3.0778027"
                                 z3="0.75289086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.54676583"
                                 y3="-2.694751"
                                 z3="2.19393895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H18N4O8">
                           <atomArray count="19 18 4 8" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">412.2252999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9,24H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,30,29,31,18,16,17,26,27,14,15,22,24,23,25,13,19,20,21,9,11,10,12,3,8,4,6,5,7,1,2/E:(1,2,3,4)(6,7)(8,9)(10,11)(12,13,14,15)(18,19)(20,21,22,23)(26,27,28,29)(30,31)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2,22.2,23.2,25.1/rA:49nOOOOOOOO1N2N2N2N2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s13;s2s13;s14;s15;s16s17;s3s8s13;s1s9s11;s2s10s12;s4s9;s5s10;s6s11;s7s12;s22s24;s23s25;s4;s5;s6;s7;s16;s17;s18;s26;s27;s3;s28;s28;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;/rC:1.9486,-.6884,.7609;-2.3433,1.3445,.1596;.0558,-1.6076,-.9477;6.1153,-1.3851,-.8012;-6.1219,.0973,-1.9589;4.6601,2.9272,.131;-3.6528,-3.0136,.449;-.7106,.2585,-1.8971;4.0028,-1.0418,-.0036;-4.2082,.7434,-.8919;3.2602,1.1529,.4473;-2.9599,-.8417,.3334;-.1874,.284,.4161;.9395,.12,1.2155;-1.2244,1.0816,.9078;1.0407,.7198,2.4601;-1.1449,1.6766,2.1504;-.0059,1.4951,2.9218;-.3078,-.3392,-.9304;3.1218,-.1487,.3891;-3.2021,.356,-.1413;5.176,-.5541,-.3827;-5.078,-.2069,-1.2076;4.4455,1.624,.0785;-3.8379,-1.7826,.0056;5.4735,.8036,-.3613;-4.9488,-1.5242,-.7825;5.8249,-2.7786,-.8525;-6.275,1.4391,-2.4115;3.6153,3.77,.6085;-2.5206,-3.278,1.2738;1.9282,.5758,3.0611;-1.9687,2.278,2.511;.0611,1.9618,3.895;6.4353,1.1906,-.665;-5.6633,-2.29,-1.0471;-.0319,-1.9642,-1.8459;5.5967,-3.1822,.1342;4.9964,-2.9945,-1.5275;6.7269,-3.2521,-1.2319;-5.44,1.7526,-3.0385;-7.1876,1.4465,-3.0021;-6.3806,2.1371,-1.5808;3.3291,3.52,1.6304;4.0188,4.7791,.5857;2.7322,3.7214,-.0286;-2.5769,-4.3352,1.5188;-1.5852,-3.0778,.7529;-2.5468,-2.6948,2.1939;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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>
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                        id="a1"
                        x3="1.948569"
                        y3="-0.68842"
                        z3="0.760857"/>
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                        x3="-2.343295"
                        y3="1.344488"
                        z3="0.159578"/>
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                        x3="0.055807"
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                        z3="-0.947713"/>
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                        z3="-0.801233"/>
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                        x3="-6.121921"
                        y3="0.097298"
                        z3="-1.958912"/>
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                        id="a6"
                        x3="4.660145"
                        y3="2.927197"
                        z3="0.131048"/>
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                        x3="-3.652766"
                        y3="-3.013558"
                        z3="0.449041"/>
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                        id="a8"
                        x3="-0.710568"
                        y3="0.258483"
                        z3="-1.897114"/>
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                        x3="4.002761"
                        y3="-1.041792"
                        z3="-0.003609"/>
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                        x3="-4.208196"
                        y3="0.743424"
                        z3="-0.891903"/>
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                        id="a11"
                        x3="3.260214"
                        y3="1.15291"
                        z3="0.447291"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.959939"
                        y3="-0.841699"
                        z3="0.333439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.187366"
                        y3="0.284008"
                        z3="0.41614"/>
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                        id="a14"
                        x3="0.939473"
                        y3="0.120012"
                        z3="1.215543"/>
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                        id="a15"
                        x3="-1.224396"
                        y3="1.08159"
                        z3="0.907786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.040671"
                        y3="0.719801"
                        z3="2.460084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.144856"
                        y3="1.676613"
                        z3="2.150376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.005939"
                        y3="1.495107"
                        z3="2.921798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.307781"
                        y3="-0.339216"
                        z3="-0.930387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.121791"
                        y3="-0.14872"
                        z3="0.389083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.202084"
                        y3="0.355961"
                        z3="-0.141322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.176013"
                        y3="-0.554071"
                        z3="-0.382747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.077953"
                        y3="-0.206934"
                        z3="-1.207634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.445534"
                        y3="1.623962"
                        z3="0.078534"/>
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                        id="a25"
                        x3="-3.837858"
                        y3="-1.782617"
                        z3="0.005622"/>
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                        id="a26"
                        x3="5.473486"
                        y3="0.803569"
                        z3="-0.361294"/>
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                        id="a27"
                        x3="-4.948784"
                        y3="-1.524182"
                        z3="-0.782525"/>
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                        x3="5.824883"
                        y3="-2.778583"
                        z3="-0.852511"/>
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                        x3="-6.274973"
                        y3="1.439065"
                        z3="-2.411509"/>
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                        id="a30"
                        x3="3.615268"
                        y3="3.769982"
                        z3="0.608521"/>
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                        id="a31"
                        x3="-2.520643"
                        y3="-3.278014"
                        z3="1.273815"/>
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                        id="a32"
                        x3="1.928186"
                        y3="0.575836"
                        z3="3.061078"/>
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                        id="a33"
                        x3="-1.968659"
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                        z3="2.511001"/>
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                        id="a34"
                        x3="0.061053"
                        y3="1.96182"
                        z3="3.894982"/>
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                        id="a35"
                        x3="6.43527"
                        y3="1.19062"
                        z3="-0.664961"/>
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                        id="a36"
                        x3="-5.663254"
                        y3="-2.289987"
                        z3="-1.047133"/>
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                        id="a37"
                        x3="-0.031883"
                        y3="-1.964153"
                        z3="-1.84588"/>
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                        id="a38"
                        x3="5.596698"
                        y3="-3.182211"
                        z3="0.134179"/>
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                        id="a39"
                        x3="4.996446"
                        y3="-2.994537"
                        z3="-1.527473"/>
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                        id="a40"
                        x3="6.726897"
                        y3="-3.252067"
                        z3="-1.231934"/>
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                        id="a41"
                        x3="-5.440039"
                        y3="1.752554"
                        z3="-3.038451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.187587"
                        y3="1.446527"
                        z3="-3.002057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.380581"
                        y3="2.137058"
                        z3="-1.580836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.32911"
                        y3="3.520041"
                        z3="1.630443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.018802"
                        y3="4.77908"
                        z3="0.585711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.732168"
                        y3="3.721428"
                        z3="-0.028618"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.576874"
                        y3="-4.335206"
                        z3="1.51879"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.58522"
                        y3="-3.077803"
                        z3="0.752891"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.546766"
                        y3="-2.694751"
                        z3="2.193939"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C19H18N4O8">
                  <atomArray count="19 18 4 8" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.2252999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18N4O8/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4/h5-9,24H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,30,29,31,18,16,17,26,27,14,15,22,24,23,25,13,19,20,21,9,11,10,12,3,8,4,6,5,7,1,2/E:(1,2,3,4)(6,7)(8,9)(10,11)(12,13,14,15)(18,19)(20,21,22,23)(26,27,28,29)(30,31)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2,22.2,23.2,25.1/rA:49nOOOOOOOO1N2N2N2N2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s13;s2s13;s14;s15;s16s17;s3s8s13;s1s9s11;s2s10s12;s4s9;s5s10;s6s11;s7s12;s22s24;s23s25;s4;s5;s6;s7;s16;s17;s18;s26;s27;s3;s28;s28;s28;s29;s29;s29;s30;s30;s30;s31;s31;s31;/rC:1.9486,-.6884,.7609;-2.3433,1.3445,.1596;.0558,-1.6076,-.9477;6.1153,-1.3851,-.8012;-6.1219,.0973,-1.9589;4.6601,2.9272,.131;-3.6528,-3.0136,.449;-.7106,.2585,-1.8971;4.0028,-1.0418,-.0036;-4.2082,.7434,-.8919;3.2602,1.1529,.4473;-2.9599,-.8417,.3334;-.1874,.284,.4161;.9395,.12,1.2155;-1.2244,1.0816,.9078;1.0407,.7198,2.4601;-1.1449,1.6766,2.1504;-.0059,1.4951,2.9218;-.3078,-.3392,-.9304;3.1218,-.1487,.3891;-3.2021,.356,-.1413;5.176,-.5541,-.3827;-5.078,-.2069,-1.2076;4.4455,1.624,.0785;-3.8379,-1.7826,.0056;5.4735,.8036,-.3613;-4.9488,-1.5242,-.7825;5.8249,-2.7786,-.8525;-6.275,1.4391,-2.4115;3.6153,3.77,.6085;-2.5206,-3.278,1.2738;1.9282,.5758,3.0611;-1.9687,2.278,2.511;.0611,1.9618,3.895;6.4353,1.1906,-.665;-5.6633,-2.29,-1.0471;-.0319,-1.9642,-1.8459;5.5967,-3.1822,.1342;4.9964,-2.9945,-1.5275;6.7269,-3.2521,-1.2319;-5.44,1.7526,-3.0385;-7.1876,1.4465,-3.0021;-6.3806,2.1371,-1.5808;3.3291,3.52,1.6304;4.0188,4.7791,.5857;2.7322,3.7214,-.0286;-2.5769,-4.3352,1.5188;-1.5852,-3.0778,.7529;-2.5468,-2.6948,2.1939;</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">1.0000</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">GEPOL SES</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2809.1717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1442.3220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1555.84862560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3130.18607934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4686.03470494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8351.77239944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3665.73769450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03991747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3105.58848980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1549.73986420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00394180</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999932863242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999932863242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999865726483</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.549828373237</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1213"
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14.9983 15.1478 15.2378 15.3269 15.3722 15.4158 15.5631 15.6855 15.7808 15.9358 16.0620 16.1696 16.2429 16.3342 16.4237 16.5164 16.6453 16.7380 16.7760 17.0286 17.1753 17.2590 17.3775 17.6733 17.7296 17.9407 18.0697 18.1612 18.2419 18.3971 18.5237 18.7191 18.7441 18.8760 18.9319 19.0366 19.1052 19.2121 19.3001 19.4120 19.4913 19.5268 19.5506 19.7496 19.8237 19.9792 20.1560 20.3250 20.3304 20.4462 20.4828 20.6448 20.9159 20.9290 21.0340 21.1872 21.2587 21.4268 21.4755 21.7188 21.7966 21.8237 21.9709 22.1858 22.2708 22.4215 22.5126 22.5401 22.6813 22.8414 22.9587 23.1997 23.3564 23.5715 23.6042 23.8260 23.9421 24.1571 24.1951 24.4269 24.5488 24.6142 24.8379 24.8940 24.9707 25.1877 25.2573 25.3374 25.3700 25.5099 25.6658 25.8303 25.9614 26.0722 26.1229 26.4632 26.6584 26.7603 26.9748 27.0798 27.2749 27.4069 27.5037 27.5720 27.6696 27.7454 27.8513 27.9409 28.0619 28.2022 28.3254 28.4615 28.5844 28.6429 28.7832 28.8398 29.0109 29.1762 29.4450 29.5376 29.6890 29.7533 29.8752 29.9127 30.1856 30.2189 30.2720 30.3375 30.5643 30.8506 30.9264 30.9871 31.3712 31.3852 31.5613 31.6549 31.6965 31.7955 31.9367 32.0559 32.1934 32.2609 32.4377 32.7134 32.7588 32.8503 32.9001 33.0772 33.1758 33.3664 33.5433 33.5787 33.6246 33.7177 33.9871 34.1889 34.3462 34.5468 34.5951 34.8059 34.9838 35.0148 35.1063 35.3919 35.5912 35.7306 35.7464 35.8885 36.2688 36.4272 36.6502 36.8315 37.0509 37.2043 37.2390 37.5927 37.8504 38.1924 38.2829 38.4527 38.5923 38.6807 38.7015 38.9697 39.0624 39.0963 39.3524 39.5808 39.7787 39.8140 39.9601 40.1561 40.3700 40.4301 40.7633 40.8673 40.9262 41.0251 41.2398 41.2935 41.5510 41.6066 41.6737 41.7785 41.8247 41.9615 42.0430 42.1485 42.3543 42.4202 42.5095 42.5829 42.7395 42.8093 42.8440 43.0043 43.1466 43.2088 43.2261 43.4331 43.5734 43.8256 43.9769 44.1337 44.1872 44.4732 44.6647 44.7188 44.9907 45.2199 45.2463 45.4519 45.6643 45.7424 45.8762 45.9784 46.1242 46.2021 46.3730 46.4277 46.6704 46.8931 46.9468 47.1168 47.2214 47.5520 47.6908 47.7826 47.9229 48.1936 48.2362 48.3579 48.4783 48.7173 49.0016 49.0318 49.2048 49.2597 49.6289 49.7679 49.8284 50.2514 50.4984 50.5910 50.8027 51.1252 51.1689 51.6557 51.8837 52.0209 52.3564 52.6165 52.7649 52.8772 52.9586 52.9830 53.0751 53.1932 53.2557 53.3834 53.4494 53.6796 53.9038 54.0966 54.3371 54.4984 54.9479 55.1031 55.2444 55.4881 55.6386 55.7019 56.0100 56.2684 56.6500 56.8080 56.9896 57.1313 57.3526 57.4604 57.4862 57.6412 57.7718 57.9592 58.3235 58.5611 58.9191 59.0557 59.3202 59.4052 59.4699 59.7457 59.9043 60.0438 60.0987 60.3001 60.5738 60.8438 61.0325 61.1054 61.5238 61.5963 61.6351 61.8230 61.8592 62.2021 62.4139 62.5418 63.0024 63.2173 63.4315 63.6647 64.0493 64.1599 64.2407 64.4691 64.5264 64.9108 64.9453 65.2761 65.6212 65.8583 65.8849 66.3655 66.5466 67.0238 67.1310 67.3478 67.3639 67.8527 68.1078 68.2675 68.4315 68.4971 68.5558 68.6832 68.8881 69.0424 69.4104 69.7408 69.8560 70.1087 70.1690 70.3959 70.4836 70.6521 71.0071 71.4458 71.7957 72.4350 72.4734 72.5148 72.6999 72.7738 72.9824 73.1664 73.2651 73.7943 74.0501 74.3615 74.5792 74.7629 74.9966 75.3472 75.5253 75.8091 76.2959 76.4526 76.6117 76.7838 76.9631 77.1826 77.2377 77.3543 77.4206 77.4532 77.7170 77.8029 77.9256 78.0010 78.2192 78.4672 78.6063 78.7446 78.8560 78.9198 78.9770 79.0435 79.1685 79.2410 79.3844 79.6548 79.7754 79.9168 79.9645 80.1070 80.3071 80.3833 80.4040 80.5467 80.6497 80.6759 80.7759 81.0926 81.1429 81.3008 81.4809 81.5837 81.7397 81.9968 82.1217 82.4438 82.5724 82.7615 82.9119 83.0237 83.1843 83.2078 83.2407 83.3584 83.5519 83.6355 83.7140 83.7543 83.8806 83.9504 83.9979 84.0413 84.1555 84.2023 84.3727 84.4412 84.5869 84.6223 84.7832 84.8967 85.1137 85.2079 85.4911 85.5531 85.6955 85.7560 85.9868 86.0737 86.2902 86.3557 86.4382 86.4922 86.6398 86.7291 86.7521 86.9334 87.0917 87.2734 87.3277 87.3680 87.4476 87.6523 87.6765 87.8041 87.9594 88.0094 88.2267 88.2604 88.3555 88.4762 88.5447 88.6491 88.7629 89.0118 89.1973 89.3046 89.3807 89.5483 89.7334 89.9607 90.2316 90.6184 90.7140 90.8284 91.0076 91.1754 91.2907 91.3388 91.4634 91.6183 91.8931 92.1965 92.3092 92.3701 92.4525 92.6265 92.7199 92.8046 92.9385 92.9521 93.0213 93.1580 93.2188 93.3046 93.3767 93.4067 93.4163 93.5612 93.6785 93.9312 94.1200 94.2975 94.4146 94.4713 94.5942 94.6736 94.8369 94.8999 95.0153 95.1468 95.3474 95.4282 95.5325 95.7964 95.9290 96.0583 96.1720 96.2128 96.2996 96.4617 96.7274 96.8017 96.9993 97.1126 97.2107 97.3289 97.4110 97.6726 97.7274 97.7349 97.9417 98.0149 98.1164 98.2964 98.3446 98.6607 98.7869 98.8739 99.0301 99.2905 99.5336 99.7454 99.9257 100.0146 100.2344 100.3823 100.4613 100.7937 100.9540 101.0199 101.2789 101.4807 101.6292 101.7751 101.9897 102.1027 102.6524 102.6758 102.7889 102.8952 103.0252 103.1035 103.5252 103.7881 103.8671 104.1523 104.3442 104.4077 104.4749 104.6449 104.6995 104.8322 105.0490 105.1601 105.2134 105.2866 105.5638 105.6615 106.0302 106.1323 106.3418 106.4215 106.6520 106.6617 106.7169 106.8006 106.8815 107.0848 107.1780 107.2578 107.5418 107.7127 107.8350 107.8584 108.4838 108.8479 109.0632 109.1518 109.1911 109.4410 109.5692 109.6567 110.0599 110.1763 110.2880 110.4965 110.7148 111.2065 111.2686 111.3695 111.4916 111.5405 111.7567 111.8918 112.1868 112.5550 112.6552 112.7169 113.2855 113.3060 113.4027 113.4730 113.7073 113.7507 113.8565 114.1485 114.2683 114.3154 114.3775 114.6122 114.8368 115.0081 115.1635 115.2031 115.2893 115.3118 115.3787 115.7784 115.8403 116.1021 116.1561 116.3325 116.5003 116.7461 117.0769 117.2841 117.4557 117.6140 117.8720 117.8807 118.0503 118.1571 118.2670 118.4607 118.5094 118.5804 118.6441 118.7594 119.1280 119.3884 119.6674 119.8054 120.0291 120.2123 120.4010 120.7186 120.9766 121.8608 122.1666 122.4197 122.5898 122.8584 122.9428 123.1023 123.5503 123.7220 123.9466 124.3268 124.4331 124.4839 124.5897 124.7133 125.4412 125.5518 126.0710 126.3425 126.4784 126.6346 126.7160 126.7476 126.7824 126.9676 127.1128 127.2592 127.5767 127.9580 128.5867 128.5985 128.8046 128.8997 129.1501 129.1839 129.5473 129.9398 130.1033 130.2349 130.7085 131.0643 131.6053 131.7414 131.9536 132.3573 132.6882 132.9183 133.4012 133.6666 133.7665 134.3874 134.5014 134.7205 134.7538 134.8691 134.9482 135.2209 135.2454 135.6642 136.0022 136.1302 136.4220 136.5729 136.5897 136.7140 137.3080 137.5780 137.9451 138.2694 138.4520 138.4978 138.7746 139.9569 140.0718 140.1639 140.2998 140.4009 140.5374 140.5910 140.6816 140.7720 140.8845 140.9670 141.1582 141.4519 141.6617 141.7293 141.7931 141.8881 142.1465 142.6572 142.8072 142.8812 143.1070 143.2225 143.3117 143.6094 143.6521 143.8089 143.8315 144.2254 144.2677 144.4327 144.5473 145.0228 145.2788 145.3457 145.4223 146.0017 146.2627 146.3411 146.4488 146.8412 147.0997 147.2437 147.3850 147.5697 147.6079 147.8643 147.9943 148.0570 148.3922 148.4158 148.6629 148.7442 149.0419 149.1148 149.5882 149.8175 150.4172 150.4676 150.7426 150.8520 151.0102 151.1028 151.4119 151.5243 152.1081 152.8684 153.1321 153.5132 153.7150 154.0621 154.2476 154.3188 154.4312 154.5868 154.7573 155.1877 155.2127 155.2806 155.3341 155.4917 155.5420 155.6733 155.8680 156.1069 156.2825 156.6285 157.0065 157.8889 159.3444 159.6108 160.1346 160.4543 160.5041 162.2413 162.3676 162.5018 162.5241 163.0034 163.4690 163.7892 163.9769 164.6349 164.8155 164.9031 165.1709 165.3701 165.6803 166.2611 166.5606 166.9163 167.1020 167.4489 168.1875 168.3108 168.4261 168.4570 168.4961 169.1763 169.3257 170.5025 171.3850 171.5988 171.6832 173.0942 175.1128 175.9128 176.4684 176.7504 176.9205 178.2811 179.2093 179.6659 179.7667 181.1630 181.2002 182.1797 182.7956 184.2065 184.9074 184.9565 185.0158 185.1418 185.4139 185.7511 185.9035 186.1232 187.1954 187.3663 187.3922 188.1000 188.3823 188.4829 189.3408 189.6062 189.7976 189.9141 190.6527 190.9144 191.1822 191.2346 191.4796 191.5106 193.3618 194.1816 194.2377 195.1379 195.6882 196.6204 200.2483 200.7156 200.9088 201.1164 201.2087 201.2404 201.7502 205.2353 205.5350 205.7495 205.7731 206.4647 207.1520 207.2533 208.3457 616.5737 629.8180 629.8560 631.9922 632.6514 634.4742 634.7428 635.1328 636.1429 641.7675 642.0121 643.4462 643.7551 644.0079 645.4914 645.6262 646.3300 646.4572 655.4843 887.7302 887.8959 896.7367 897.0648 1198.6420 1202.7759 1207.7452 1207.8692 1209.5460 1209.5859 1213.7984 1214.3997</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.294622 -0.289376 -0.272308 -0.296461 -0.295666 -0.297141 -0.295829 -0.405283 -0.397990 -0.393030 -0.397450 -0.397652 0.005645 0.232601 0.208358 -0.170911 -0.192981 -0.119574 0.388158 0.376635 0.364038 0.416675 0.421391 0.388188 0.398186 -0.323134 -0.326085 -0.113513 -0.114600 -0.107851 -0.111659 0.142553 0.151933 0.164107 0.142807 0.142330 0.255249 0.112304 0.111665 0.129705 0.113650 0.130101 0.111690 0.109252 0.131678 0.112204 0.133132 0.107697 0.111184</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2946 8.2894 8.2723 8.2965 8.2957 8.2971 8.2958 8.4053 7.3980 7.3930 7.3974 7.3977 5.9944 5.7674 5.7916 6.1709 6.1930 6.1196 5.6118 5.6234 5.6360 5.5833 5.5786 5.6118 5.6018 6.3231 6.3261 6.1135 6.1146 6.1079 6.1117 0.8574 0.8481 0.8359 0.8572 0.8577 0.7448 0.8877 0.8883 0.8703 0.8864 0.8699 0.8883 0.8907 0.8683 0.8878 0.8669 0.8923 0.8888</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2946 -0.2894 -0.2723 -0.2965 -0.2957 -0.2971 -0.2958 -0.4053 -0.3980 -0.3930 -0.3974 -0.3977 0.0056 0.2326 0.2084 -0.1709 -0.1930 -0.1196 0.3882 0.3766 0.3640 0.4167 0.4214 0.3882 0.3982 -0.3231 -0.3261 -0.1135 -0.1146 -0.1079 -0.1117 0.1426 0.1519 0.1641 0.1428 0.1423 0.2552 0.1123 0.1117 0.1297 0.1136 0.1301 0.1117 0.1093 0.1317 0.1122 0.1331 0.1077 0.1112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1049 2.1071 2.2079 2.1215 2.1235 2.1223 2.1241 2.0884 2.9571 2.9558 2.9338 2.9101 3.6495 3.8364 3.8144 3.9707 4.0092 3.9011 4.2708 4.2847 4.2931 4.0053 4.0040 4.0612 4.0432 3.9173 3.9237 3.8485 3.8481 3.8472 3.8443 1.0030 1.0002 0.9858 1.0166 1.0171 0.9970 0.9966 0.9971 0.9935 0.9968 0.9930 0.9969 0.9941 0.9936 0.9968 0.9939 0.9992 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1049 2.1071 2.2079 2.1215 2.1235 2.1223 2.1241 2.0884 2.9571 2.9558 2.9338 2.9101 3.6495 3.8364 3.8144 3.9707 4.0092 3.9011 4.2708 4.2847 4.2931 4.0053 4.0040 4.0612 4.0432 3.9173 3.9237 3.8485 3.8481 3.8472 3.8443 1.0030 1.0002 0.9858 1.0166 1.0171 0.9970 0.9966 0.9971 0.9935 0.9968 0.9930 0.9969 0.9941 0.9936 0.9968 0.9939 0.9992 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="51">0.9033 1.1192 0.9199 1.1170 1.2697 0.9321 1.1923 0.8716 1.1939 0.8714 1.1948 0.8711 1.1980 0.8698 1.9950 1.5446 1.3221 1.5551 1.3165 1.4416 1.3590 1.4390 1.3372 1.4024 1.3001 0.9019 1.3921 1.4650 1.4243 0.9919 1.3924 0.9827 0.9749 1.3794 1.3799 1.3905 1.3899 0.9762 0.9765 0.9786 0.9787 0.9813 0.9787 0.9811 0.9784 0.9784 0.9830 0.9792 0.9835 0.9741 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 13 0 19 1 14 1 20 2 18 2 36 3 21 3 27 4 22 4 28 5 23 5 29 6 24 6 30 7 18 8 19 8 21 9 20 9 22 10 19 10 23 11 20 11 24 12 13 12 14 12 18 13 15 14 16 15 17 15 31 16 17 16 32 17 33 21 25 22 26 23 25 24 26 25 34 26 35 27 37 27 38 27 39 28 40 28 41 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024096645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1555.872722246431</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.74349 -1.21314 0.53035 -0.42371 0.02838 -0.39533 2.13464 -0.90049 1.23415</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55914</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
