<?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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 1 1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.382021"
                        y3="1.133841"
                        z3="1.18124"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.92317"
                        y3="3.463519"
                        z3="1.469648"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.285017"
                        y3="3.848989"
                        z3="-0.13753"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.374101"
                        y3="0.281708"
                        z3="-1.042882"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.69374"
                        y3="-1.744778"
                        z3="-0.918973"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.921095"
                        y3="2.246413"
                        z3="-0.692599"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.653703"
                        y3="3.114451"
                        z3="0.576276"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.545416"
                        y3="-0.555221"
                        z3="-0.789361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.06375"
                        y3="-1.602701"
                        z3="0.785176"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.952717"
                        y3="-1.724031"
                        z3="-0.463999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.24407"
                        y3="-2.500202"
                        z3="-0.235047"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.14096"
                        y3="-2.496717"
                        z3="-1.467214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.042909"
                        y3="-0.60952"
                        z3="0.509366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.503102"
                        y3="-3.151446"
                        z3="-1.250902"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.461805"
                        y3="-2.959752"
                        z3="1.244666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.467004"
                        y3="-4.617983"
                        z3="-0.825798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.821418"
                        y3="0.759866"
                        z3="0.682777"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.278637"
                        y3="-1.020159"
                        z3="0.03443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.824172"
                        y3="1.677784"
                        z3="0.365182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.254585"
                        y3="-0.092077"
                        z3="-0.282924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.042663"
                        y3="1.261966"
                        z3="-0.134426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.75011"
                        y3="-5.528842"
                        z3="-1.812702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.198642"
                        y3="1.92944"
                        z3="0.425757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.406216"
                        y3="2.270348"
                        z3="1.180451"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.356169"
                        y3="3.022069"
                        z3="0.626147"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.610315"
                        y3="3.438913"
                        z3="1.30287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.678077"
                        y3="-1.201834"
                        z3="1.595448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.372204"
                        y3="-2.195888"
                        z3="-1.26457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.204076"
                        y3="-0.726364"
                        z3="-0.835034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.786456"
                        y3="-2.060637"
                        z3="0.610039"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.01512"
                        y3="-3.530062"
                        z3="0.051936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.617632"
                        y3="-2.980786"
                        z3="-2.297616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.301448"
                        y3="-1.462271"
                        z3="-1.786004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.05581"
                        y3="-2.578956"
                        z3="-0.499366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.08112"
                        y3="-3.066749"
                        z3="-2.176277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.940268"
                        y3="-3.514727"
                        z3="0.435658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.180603"
                        y3="-2.858885"
                        z3="2.058237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.356336"
                        y3="-3.577978"
                        z3="1.610969"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.005336"
                        y3="-4.712588"
                        z3="0.160959"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.495798"
                        y3="-4.964995"
                        z3="-0.700144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.483397"
                        y3="-2.07225"
                        z3="-0.099893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.805988"
                        y3="1.981556"
                        z3="-0.391402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.822006"
                        y3="-6.573424"
                        z3="-1.509508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.180794"
                        y3="-5.446447"
                        z3="-2.812239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.688908"
                        y3="-5.289733"
                        z3="-1.894229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.491717"
                        y3="1.905788"
                        z3="2.196478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.211636"
                        y3="3.367399"
                        z3="-0.39276"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.673508"
                        y3="4.527776"
                        z3="1.347065"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.48109"
                        y3="3.10278"
                        z3="0.736939"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.686255"
                        y3="3.049653"
                        z3="2.316399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.382,1.1338,1.1812;.9232,3.4635,1.4696;2.285,3.849,-.1375;5.3741,.2817,-1.0429;4.6937,-1.7448,-.919;-.9211,2.2464,-.6926;1.6537,3.1145,.5763;4.5454,-.5552,-.7894;-.0638,-1.6027,.7852;-.9527,-1.724,-.464;-2.2441,-2.5002,-.235;-3.141,-2.4967,-1.4672;1.0429,-.6095,.5094;-4.5031,-3.1514,-1.2509;.4618,-2.9598,1.2447;-4.467,-4.618,-.8258;.8214,.7599,.6828;2.2786,-1.0202,.0344;1.8242,1.6778,.3652;3.2546,-.0921,-.2829;3.0427,1.262,-.1344;-3.7501,-5.5288,-1.8127;-1.1986,1.9294,.4258;-2.4062,2.2703,1.1805;-3.3562,3.0221,.6261;-4.6103,3.4389,1.3029;-.6781,-1.2018,1.5954;-.3722,-2.1959,-1.2646;-1.2041,-.7264,-.835;-2.7865,-2.0606,.61;-2.0151,-3.5301,.0519;-2.6176,-2.9808,-2.2976;-3.3014,-1.4623,-1.786;-5.0558,-2.579,-.4994;-5.0811,-3.0667,-2.1763;.9403,-3.5147,.4357;1.1806,-2.8589,2.0582;-.3563,-3.578,1.611;-4.0053,-4.7126,.161;-5.4958,-4.965,-.7001;2.4834,-2.0722,-.0999;3.806,1.9816,-.3914;-3.822,-6.5734,-1.5095;-4.1808,-5.4464,-2.8122;-2.6889,-5.2897,-1.8942;-2.4917,1.9058,2.1965;-3.2116,3.3674,-.3928;-4.6735,4.5278,1.3471;-5.4811,3.1028,.7369;-4.6863,3.0497,2.3164;</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">1538</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2398.7356662420 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">4.921e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.38202077"
                                 y3="1.13384143"
                                 z3="1.18124027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.92316959"
                                 y3="3.46351889"
                                 z3="1.46964818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.28501735"
                                 y3="3.84898919"
                                 z3="-0.13753047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.37410071"
                                 y3="0.28170784"
                                 z3="-1.04288217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.69374049"
                                 y3="-1.74477803"
                                 z3="-0.91897262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.92109543"
                                 y3="2.24641266"
                                 z3="-0.69259871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.65370281"
                                 y3="3.1144508"
                                 z3="0.57627626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.54541578"
                                 y3="-0.55522056"
                                 z3="-0.78936062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.06374955"
                                 y3="-1.60270062"
                                 z3="0.78517623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95271714"
                                 y3="-1.72403087"
                                 z3="-0.46399862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.24406954"
                                 y3="-2.50020175"
                                 z3="-0.23504661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.14095983"
                                 y3="-2.49671685"
                                 z3="-1.46721438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04290875"
                                 y3="-0.60952004"
                                 z3="0.50936564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.50310215"
                                 y3="-3.15144642"
                                 z3="-1.2509021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46180533"
                                 y3="-2.95975239"
                                 z3="1.24466606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.46700445"
                                 y3="-4.6179828"
                                 z3="-0.82579791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.82141764"
                                 y3="0.75986607"
                                 z3="0.68277747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27863658"
                                 y3="-1.02015895"
                                 z3="0.03443002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82417205"
                                 y3="1.67778356"
                                 z3="0.36518153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.25458483"
                                 y3="-0.09207671"
                                 z3="-0.28292423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.0426627"
                                 y3="1.26196606"
                                 z3="-0.13442591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.75010954"
                                 y3="-5.52884225"
                                 z3="-1.81270172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.19864184"
                                 y3="1.92944033"
                                 z3="0.42575724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.40621608"
                                 y3="2.2703481"
                                 z3="1.1804508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.35616908"
                                 y3="3.02206914"
                                 z3="0.62614656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.61031499"
                                 y3="3.43891312"
                                 z3="1.30286984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.67807738"
                                 y3="-1.20183419"
                                 z3="1.5954484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.37220384"
                                 y3="-2.19588789"
                                 z3="-1.26456977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.20407602"
                                 y3="-0.72636374"
                                 z3="-0.83503362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.78645617"
                                 y3="-2.06063697"
                                 z3="0.61003868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.0151197"
                                 y3="-3.53006153"
                                 z3="0.05193551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.61763162"
                                 y3="-2.98078629"
                                 z3="-2.29761578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.30144805"
                                 y3="-1.46227082"
                                 z3="-1.78600404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.05581022"
                                 y3="-2.57895562"
                                 z3="-0.49936574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.08111999"
                                 y3="-3.06674884"
                                 z3="-2.17627722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.94026752"
                                 y3="-3.51472679"
                                 z3="0.43565793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.18060344"
                                 y3="-2.85888516"
                                 z3="2.05823726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.3563361"
                                 y3="-3.57797832"
                                 z3="1.61096869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.00533591"
                                 y3="-4.71258799"
                                 z3="0.16095922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.49579788"
                                 y3="-4.96499503"
                                 z3="-0.70014377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.48339714"
                                 y3="-2.07225012"
                                 z3="-0.0998933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.80598751"
                                 y3="1.98155605"
                                 z3="-0.39140199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.82200648"
                                 y3="-6.57342356"
                                 z3="-1.50950755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.18079383"
                                 y3="-5.44644707"
                                 z3="-2.81223881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.68890845"
                                 y3="-5.28973276"
                                 z3="-1.89422939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.49171702"
                                 y3="1.9057883"
                                 z3="2.19647776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.21163599"
                                 y3="3.36739906"
                                 z3="-0.39276044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.67350827"
                                 y3="4.5277763"
                                 z3="1.34706456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.48108978"
                                 y3="3.10278036"
                                 z3="0.73693854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.68625473"
                                 y3="3.04965329"
                                 z3="2.31639888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O6">
                           <atomArray count="18 24 2 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">340.2023999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
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                        </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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.382021"
                        y3="1.133841"
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                        z3="1.469648"/>
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                        y3="3.848989"
                        z3="-0.13753"/>
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                        y3="0.281708"
                        z3="-1.042882"/>
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                        x3="4.69374"
                        y3="-1.744778"
                        z3="-0.918973"/>
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                        y3="2.246413"
                        z3="-0.692599"/>
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                        y3="3.114451"
                        z3="0.576276"/>
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                        y3="-0.555221"
                        z3="-0.789361"/>
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                        y3="-1.602701"
                        z3="0.785176"/>
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                        x3="-0.952717"
                        y3="-1.724031"
                        z3="-0.463999"/>
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                        id="a11"
                        x3="-2.24407"
                        y3="-2.500202"
                        z3="-0.235047"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.14096"
                        y3="-2.496717"
                        z3="-1.467214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.042909"
                        y3="-0.60952"
                        z3="0.509366"/>
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                        id="a14"
                        x3="-4.503102"
                        y3="-3.151446"
                        z3="-1.250902"/>
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                        id="a15"
                        x3="0.461805"
                        y3="-2.959752"
                        z3="1.244666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.467004"
                        y3="-4.617983"
                        z3="-0.825798"/>
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                        id="a17"
                        x3="0.821418"
                        y3="0.759866"
                        z3="0.682777"/>
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                        id="a18"
                        x3="2.278637"
                        y3="-1.020159"
                        z3="0.03443"/>
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                        id="a19"
                        x3="1.824172"
                        y3="1.677784"
                        z3="0.365182"/>
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                        id="a20"
                        x3="3.254585"
                        y3="-0.092077"
                        z3="-0.282924"/>
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                        id="a21"
                        x3="3.042663"
                        y3="1.261966"
                        z3="-0.134426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.75011"
                        y3="-5.528842"
                        z3="-1.812702"/>
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                        id="a23"
                        x3="-1.198642"
                        y3="1.92944"
                        z3="0.425757"/>
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                        id="a24"
                        x3="-2.406216"
                        y3="2.270348"
                        z3="1.180451"/>
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                        id="a25"
                        x3="-3.356169"
                        y3="3.022069"
                        z3="0.626147"/>
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                        id="a26"
                        x3="-4.610315"
                        y3="3.438913"
                        z3="1.30287"/>
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                        id="a27"
                        x3="-0.678077"
                        y3="-1.201834"
                        z3="1.595448"/>
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                        y3="-2.195888"
                        z3="-1.26457"/>
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                        x3="-1.204076"
                        y3="-0.726364"
                        z3="-0.835034"/>
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                        y3="-2.060637"
                        z3="0.610039"/>
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                        y3="-3.530062"
                        z3="0.051936"/>
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                        y3="-2.980786"
                        z3="-2.297616"/>
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                        x3="-3.301448"
                        y3="-1.462271"
                        z3="-1.786004"/>
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                        x3="-5.05581"
                        y3="-2.578956"
                        z3="-0.499366"/>
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                        x3="-5.08112"
                        y3="-3.066749"
                        z3="-2.176277"/>
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                        x3="0.940268"
                        y3="-3.514727"
                        z3="0.435658"/>
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                        x3="1.180603"
                        y3="-2.858885"
                        z3="2.058237"/>
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                        x3="-0.356336"
                        y3="-3.577978"
                        z3="1.610969"/>
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                        id="a39"
                        x3="-4.005336"
                        y3="-4.712588"
                        z3="0.160959"/>
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                        id="a40"
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                        y3="-4.964995"
                        z3="-0.700144"/>
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                        id="a41"
                        x3="2.483397"
                        y3="-2.07225"
                        z3="-0.099893"/>
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                        id="a42"
                        x3="3.805988"
                        y3="1.981556"
                        z3="-0.391402"/>
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                        id="a43"
                        x3="-3.822006"
                        y3="-6.573424"
                        z3="-1.509508"/>
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                        id="a44"
                        x3="-4.180794"
                        y3="-5.446447"
                        z3="-2.812239"/>
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                        id="a45"
                        x3="-2.688908"
                        y3="-5.289733"
                        z3="-1.894229"/>
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                        id="a46"
                        x3="-2.491717"
                        y3="1.905788"
                        z3="2.196478"/>
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                        id="a47"
                        x3="-3.211636"
                        y3="3.367399"
                        z3="-0.39276"/>
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                        id="a48"
                        x3="-4.673508"
                        y3="4.527776"
                        z3="1.347065"/>
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                        id="a49"
                        x3="-5.48109"
                        y3="3.10278"
                        z3="0.736939"/>
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                        id="a50"
                        x3="-4.686255"
                        y3="3.049653"
                        z3="2.316399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1261.15767114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2398.73566624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3659.89333738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6484.54776572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2824.65442834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19326157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03559043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407797</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000219366499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000219366499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000438732998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.901595605084</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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80.8903 81.0202 81.1554 81.2053 81.3475 81.4887 81.5743 81.6967 81.9854 82.1548 82.3646 82.4015 82.6005 82.6348 82.8018 83.0016 83.0553 83.2411 83.3899 83.6181 83.6597 83.7600 83.9015 84.1439 84.3772 84.5091 84.5418 84.7775 84.9246 85.0023 85.1405 85.2006 85.5290 85.7218 85.8371 86.0281 86.0929 86.2445 86.4411 86.5034 86.6503 86.8052 86.9599 87.0154 87.1260 87.2714 87.4053 87.5141 87.5916 87.7351 87.8883 87.9522 88.1226 88.3349 88.4461 88.6232 88.6319 88.7756 88.9416 89.0230 89.1063 89.1756 89.3079 89.5831 89.7524 89.8258 89.9212 90.0631 90.1540 90.2872 90.3730 90.6150 90.6699 90.7818 90.9722 91.1277 91.2400 91.3447 91.4171 91.4849 91.8156 91.9120 91.9898 92.1288 92.2787 92.3421 92.5334 92.6328 92.9008 92.9581 93.0066 93.2775 93.4164 93.6347 93.8435 94.0668 94.1367 94.4923 94.7165 94.7599 95.0256 95.0987 95.1476 95.3855 95.6309 95.7846 95.8782 96.0499 96.1423 96.4794 96.6374 96.8322 97.0450 97.1809 97.3060 97.5700 97.7181 97.9138 98.0496 98.1745 98.2912 98.3753 98.4668 98.7680 98.8855 99.0846 99.1605 99.2223 99.5399 99.6342 99.8647 100.0019 100.0985 100.2635 100.4039 100.5402 100.8042 100.8889 101.1392 101.3203 101.4843 101.5815 101.7227 101.8434 102.2033 102.2984 102.6334 102.9028 103.1218 103.2634 103.4255 103.4743 103.6706 103.6809 103.9211 104.2424 104.5482 104.6317 104.9024 105.2748 105.3845 105.4882 105.5224 105.7849 105.9954 106.1613 106.2085 106.3575 106.5861 106.9452 106.9550 107.1289 107.4005 107.4608 107.6444 107.8024 107.9258 108.0451 108.2764 108.4511 108.7826 108.9293 108.9643 109.0615 109.2028 109.3125 109.5257 109.7908 109.9023 109.9645 110.0932 110.1777 110.4894 110.6035 110.6704 110.7392 110.8648 111.3993 111.4186 111.4709 111.6926 111.8757 111.9733 112.1264 112.2876 112.4745 112.5904 112.7453 112.8688 112.9352 113.0797 113.3759 113.6456 113.7361 113.9349 113.9549 114.0859 114.3111 114.4215 114.4981 114.5978 114.7156 114.8007 114.9856 115.0601 115.2710 115.3410 115.4591 115.6657 115.7564 115.8930 116.1102 116.1806 116.3510 116.7366 116.8124 117.0069 117.2434 117.3839 117.4274 117.6588 117.7472 117.8779 118.0304 118.0863 118.2856 118.4350 118.6245 118.8334 119.0566 119.0922 119.1754 119.2570 119.4549 119.7570 120.0669 120.2177 120.3020 120.4283 120.5720 120.6093 120.8779 121.1720 121.4721 121.6075 121.6236 121.8908 122.1794 122.4074 122.7281 122.9086 122.9781 123.1885 123.5368 123.6214 123.6704 123.9750 124.1401 124.4096 124.7106 124.9113 125.0334 125.4581 125.5528 125.6770 126.0450 126.2190 126.5036 126.8331 126.9993 127.2953 127.5785 127.6723 127.8310 128.0386 128.3883 128.4509 128.5248 128.6246 129.0630 129.3195 129.4051 129.5270 129.5482 129.8431 130.3207 130.4052 130.6630 130.7114 130.9452 131.2073 131.3667 131.4781 131.6164 131.7729 132.1246 132.2862 132.3245 132.4991 132.5753 132.8508 133.0194 133.2647 133.4048 133.5080 133.7760 134.1408 134.4730 134.6209 134.7007 135.0026 135.0991 135.5099 135.5301 135.8393 136.3077 136.4546 136.5477 136.6061 136.7594 137.2525 137.4457 137.5271 137.9070 138.0692 138.2354 138.5030 138.6773 139.1878 139.2902 139.4769 139.8750 139.9521 140.1619 140.4618 140.6387 140.6652 140.8819 141.1700 141.4441 141.5508 141.7713 141.9952 142.3559 142.3855 142.5368 142.6001 142.6631 142.8155 143.1635 143.3894 143.6235 144.1113 144.1884 144.4854 144.5880 145.0684 145.3040 145.3974 145.5657 145.6634 145.7089 146.2370 146.6818 147.2756 147.4447 147.5821 147.7976 147.8289 147.8891 148.1984 148.3587 148.4214 148.4527 148.6699 148.8974 149.0447 149.1098 149.4381 149.5507 149.7788 149.9281 150.2098 150.4359 150.5626 150.8755 151.0305 151.1618 151.4749 151.7550 152.0880 152.1063 152.4546 152.5577 152.9077 152.9359 153.1471 153.4332 153.4617 153.6237 153.8334 154.1754 154.5288 154.6909 154.9268 155.2494 155.4197 155.5329 155.7428 155.9480 156.1937 156.3696 156.7206 156.8238 157.1464 157.6035 157.6590 157.9708 158.2616 158.4449 158.6822 158.7027 159.0147 159.2436 159.6601 159.7707 160.2098 160.4672 161.2249 161.4073 161.8281 162.3184 162.8335 164.8432 165.2067 166.2993 166.7531 167.5242 169.0627 170.6329 171.8558 172.2785 172.9064 173.7338 173.7885 175.9714 176.0140 176.5604 176.8790 177.6911 177.8433 178.2641 178.4318 178.7402 178.8036 179.5519 180.3632 180.7865 181.5960 186.7858 187.2083 187.7382 188.6692 189.0974 189.4055 190.2781 190.3860 190.9373 192.0449 192.2532 192.3586 195.2415 196.4223 197.2548 197.6264 198.6736 201.6986 201.8244 204.0068 204.4197 205.8045 205.9648 206.6823 207.4437 208.0083 209.2416 619.5033 622.1984 630.8705 631.9106 634.0674 635.0729 636.2233 637.0809 638.9541 639.5632 640.6277 642.2158 642.6579 642.7639 645.7459 646.9087 649.0340 653.5132 891.7205 891.9130 1201.8554 1202.0657 1203.2327 1203.9244 1205.4786 1213.8772</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.277265 -0.321681 -0.315276 -0.327869 -0.334173 -0.323758 0.504357 0.511190 0.143203 -0.209437 -0.129949 -0.136269 -0.001797 -0.145334 -0.317958 -0.122435 0.142406 -0.083812 0.060188 -0.107935 -0.040986 -0.255822 0.376547 -0.252948 -0.009792 -0.198776 0.061762 0.089151 0.090937 0.067218 0.064033 0.071588 0.079923 0.066723 0.077292 0.082652 0.117581 0.098998 0.058900 0.073739 0.156615 0.166938 0.089439 0.081033 0.070191 0.105315 0.129744 0.099681 0.094692 0.081235</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">8.2773 8.3217 8.3153 8.3279 8.3342 8.3238 6.4956 6.4888 5.8568 6.2094 6.1299 6.1363 6.0018 6.1453 6.3180 6.1224 5.8576 6.0838 5.9398 6.1079 6.0410 6.2558 5.6235 6.2529 6.0098 6.1988 0.9382 0.9108 0.9091 0.9328 0.9360 0.9284 0.9201 0.9333 0.9227 0.9173 0.8824 0.9010 0.9411 0.9263 0.8434 0.8331 0.9106 0.9190 0.9298 0.8947 0.8703 0.9003 0.9053 0.9188</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.2773 -0.3217 -0.3153 -0.3279 -0.3342 -0.3238 0.5044 0.5112 0.1432 -0.2094 -0.1299 -0.1363 -0.0018 -0.1453 -0.3180 -0.1224 0.1424 -0.0838 0.0602 -0.1079 -0.0410 -0.2558 0.3765 -0.2529 -0.0098 -0.1988 0.0618 0.0892 0.0909 0.0672 0.0640 0.0716 0.0799 0.0667 0.0773 0.0827 0.1176 0.0990 0.0589 0.0737 0.1566 0.1669 0.0894 0.0810 0.0702 0.1053 0.1297 0.0997 0.0947 0.0812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.1119 1.9092 1.9359 1.9285 1.9230 2.1645 4.1415 4.1739 3.6938 3.8792 3.8235 3.8874 3.7295 3.8950 3.9405 3.8827 4.0990 4.0594 3.9628 4.1483 4.1332 3.9333 4.1865 3.9595 3.8450 3.9528 1.0261 1.0130 1.0278 1.0118 1.0081 1.0034 1.0141 1.0114 1.0085 1.0021 1.0024 0.9998 1.0027 1.0086 1.0245 1.0384 1.0071 1.0034 1.0004 1.0266 1.0183 0.9982 0.9991 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.1119 1.9092 1.9359 1.9285 1.9230 2.1645 4.1415 4.1739 3.6938 3.8792 3.8235 3.8874 3.7295 3.8950 3.9405 3.8827 4.0990 4.0594 3.9628 4.1483 4.1332 3.9333 4.1865 3.9595 3.8450 3.9528 1.0261 1.0130 1.0278 1.0118 1.0081 1.0034 1.0141 1.0114 1.0085 1.0021 1.0024 0.9998 1.0027 1.0086 1.0245 1.0384 1.0071 1.0034 1.0004 1.0266 1.0183 0.9982 0.9991 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="52">0.9785 0.9921 0.2096 1.5680 1.5936 0.2034 1.6015 1.5947 2.0159 0.9264 0.9915 0.9307 0.8784 0.9125 1.0043 0.8957 0.9956 1.0310 0.9239 1.0061 1.0049 0.9284 1.0117 1.0082 1.3694 1.3904 0.9357 1.0080 1.0144 0.9858 1.0073 0.9943 0.9380 1.0036 1.0047 1.4272 1.4908 0.8767 1.4543 1.4913 0.8478 0.9967 0.9938 0.9896 1.0875 1.8390 0.9708 0.9717 0.9531 0.9749 0.9764 0.9975</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 16 0 22 1 2 1 6 2 6 3 4 3 7 4 7 5 22 6 18 7 19 8 9 8 12 8 14 8 26 9 10 9 27 9 28 10 11 10 29 10 30 11 13 11 31 11 32 12 16 12 17 13 15 13 33 13 34 14 35 14 36 14 37 15 21 15 38 15 39 16 18 17 19 17 40 18 20 19 20 20 41 21 42 21 43 21 44 22 23 23 24 23 45 24 25 24 46 25 47 25 48 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024137892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.181809028659</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-52.52816 49.90493 -2.62323 -38.13085 37.13867 -0.99218 -3.28639 4.23274 0.94634</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.52361</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
