<?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="-0.936523"
                        y3="0.651073"
                        z3="0.250273"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.62739"
                        y3="3.642295"
                        z3="-0.551503"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.286429"
                        y3="2.865883"
                        z3="-1.118298"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.844078"
                        y3="-1.574137"
                        z3="-0.127157"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.207979"
                        y3="0.438305"
                        z3="-0.762246"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.593086"
                        y3="2.14331"
                        z3="1.89134"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.832689"
                        y3="2.748949"
                        z3="-0.685071"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.489412"
                        y3="-0.449712"
                        z3="-0.379584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.056454"
                        y3="-1.949506"
                        z3="0.919911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.076972"
                        y3="-3.261206"
                        z3="0.138441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.133546"
                        y3="-3.142707"
                        z3="-1.369529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.453751"
                        y3="-2.502459"
                        z3="-1.792259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.856025"
                        y3="-0.866398"
                        z3="0.39053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.690453"
                        y3="-3.244262"
                        z3="-1.297455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.212205"
                        y3="-2.167222"
                        z3="2.410364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.006519"
                        y3="-2.648534"
                        z3="-1.789961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.390738"
                        y3="0.417708"
                        z3="0.106176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.206965"
                        y3="-1.131385"
                        z3="0.214636"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.281831"
                        y3="1.403506"
                        z3="-0.329523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.070701"
                        y3="-0.140721"
                        z3="-0.21022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.627618"
                        y3="1.138836"
                        z3="-0.477373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.296625"
                        y3="-1.258531"
                        z3="-1.23802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.354998"
                        y3="1.581269"
                        z3="1.162474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.810171"
                        y3="1.728343"
                        z3="1.095146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.439416"
                        y3="2.588239"
                        z3="1.894817"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.905471"
                        y3="2.824396"
                        z3="1.894418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.088803"
                        y3="-1.611651"
                        z3="0.82083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.644343"
                        y3="-3.966744"
                        z3="0.560167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.056472"
                        y3="-3.712461"
                        z3="0.327552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.066072"
                        y3="-4.145248"
                        z3="-1.802172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.690717"
                        y3="-2.575347"
                        z3="-1.811102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.482101"
                        y3="-2.460483"
                        z3="-2.885447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.482309"
                        y3="-1.460953"
                        z3="-1.461517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.627418"
                        y3="-4.289081"
                        z3="-1.618224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.705535"
                        y3="-3.268689"
                        z3="-0.202167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.230085"
                        y3="-2.520167"
                        z3="2.585471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.078818"
                        y3="-1.247322"
                        z3="2.979942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.470962"
                        y3="-2.914694"
                        z3="2.815649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.003889"
                        y3="-2.615037"
                        z3="-2.883506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.823937"
                        y3="-3.31858"
                        z3="-1.511914"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.590476"
                        y3="-2.12048"
                        z3="0.422863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.308531"
                        y3="1.912629"
                        z3="-0.80017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.272192"
                        y3="-0.899142"
                        z3="-1.566204"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.299519"
                        y3="-1.265717"
                        z3="-0.145498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.556458"
                        y3="-0.52623"
                        z3="-1.562667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.348955"
                        y3="1.130893"
                        z3="0.369825"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.849211"
                        y3="3.169586"
                        z3="2.59641"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.324207"
                        y3="2.639991"
                        z3="2.885743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.121225"
                        y3="3.868269"
                        z3="1.65767"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.42715"
                        y3="2.194421"
                        z3="1.175963"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" 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 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" 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:-.9365,.6511,.2503;1.6274,3.6423,-.5515;-.2864,2.8659,-1.1183;4.8441,-1.5741,-.1272;5.208,.4383,-.7622;-.5931,2.1433,1.8913;.8327,2.7489,-.6851;4.4894,-.4497,-.3796;-.0565,-1.9495,.9199;.077,-3.2612,.1384;-.1335,-3.1427,-1.3695;-1.4538,-2.5025,-1.7923;.856,-.8664,.3905;-2.6905,-3.2443,-1.2975;.2122,-2.1672,2.4104;-4.0065,-2.6485,-1.79;.3907,.4177,.1062;2.207,-1.1314,.2146;1.2818,1.4035,-.3295;3.0707,-.1407,-.2102;2.6276,1.1388,-.4774;-4.2966,-1.2585,-1.238;-1.355,1.5813,1.1625;-2.8102,1.7283,1.0951;-3.4394,2.5882,1.8948;-4.9055,2.8244,1.8944;-1.0888,-1.6117,.8208;-.6443,-3.9667,.5602;1.0565,-3.7125,.3276;-.0661,-4.1452,-1.8022;.6907,-2.5753,-1.8111;-1.4821,-2.4605,-2.8854;-1.4823,-1.461,-1.4615;-2.6274,-4.2891,-1.6182;-2.7055,-3.2687,-.2022;1.2301,-2.5202,2.5855;.0788,-1.2473,2.9799;-.471,-2.9147,2.8156;-4.0039,-2.615,-2.8835;-4.8239,-3.3186,-1.5119;2.5905,-2.1205,.4229;3.3085,1.9126,-.8002;-5.2722,-.8991,-1.5662;-4.2995,-1.2657,-.1455;-3.5565,-.5262,-1.5627;-3.349,1.1309,.3698;-2.8492,3.1696,2.5964;-5.3242,2.64,2.8857;-5.1212,3.8683,1.6577;-5.4272,2.1944,1.176;</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">2487.1491370609 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">4.236e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.158 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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="-0.93652295"
                                 y3="0.65107259"
                                 z3="0.25027342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.62739001"
                                 y3="3.64229475"
                                 z3="-0.55150323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.28642888"
                                 y3="2.86588251"
                                 z3="-1.11829833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.84407763"
                                 y3="-1.57413668"
                                 z3="-0.12715671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.20797903"
                                 y3="0.43830543"
                                 z3="-0.76224553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.59308579"
                                 y3="2.14330969"
                                 z3="1.8913396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.83268934"
                                 y3="2.7489494"
                                 z3="-0.68507112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.48941225"
                                 y3="-0.44971199"
                                 z3="-0.37958439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.05645373"
                                 y3="-1.94950562"
                                 z3="0.91991065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.07697164"
                                 y3="-3.26120606"
                                 z3="0.13844074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.13354632"
                                 y3="-3.14270667"
                                 z3="-1.36952866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.45375109"
                                 y3="-2.50245893"
                                 z3="-1.79225935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85602504"
                                 y3="-0.86639806"
                                 z3="0.3905304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.69045341"
                                 y3="-3.24426202"
                                 z3="-1.29745492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2122049"
                                 y3="-2.16722206"
                                 z3="2.41036359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.00651937"
                                 y3="-2.64853416"
                                 z3="-1.7899605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.39073785"
                                 y3="0.41770825"
                                 z3="0.1061756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20696472"
                                 y3="-1.1313845"
                                 z3="0.21463637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.28183082"
                                 y3="1.40350568"
                                 z3="-0.3295228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.07070121"
                                 y3="-0.14072075"
                                 z3="-0.21021987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.6276185"
                                 y3="1.13883616"
                                 z3="-0.47737314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.29662506"
                                 y3="-1.25853114"
                                 z3="-1.23801967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.35499803"
                                 y3="1.58126888"
                                 z3="1.16247445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.81017137"
                                 y3="1.72834266"
                                 z3="1.09514598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.4394155"
                                 y3="2.58823861"
                                 z3="1.89481693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.90547083"
                                 y3="2.82439618"
                                 z3="1.89441811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.08880262"
                                 y3="-1.61165069"
                                 z3="0.82083044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.64434296"
                                 y3="-3.96674402"
                                 z3="0.56016704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.05647209"
                                 y3="-3.71246113"
                                 z3="0.32755233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.06607233"
                                 y3="-4.1452477"
                                 z3="-1.80217198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.69071709"
                                 y3="-2.57534692"
                                 z3="-1.81110225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.48210068"
                                 y3="-2.46048338"
                                 z3="-2.88544714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.48230883"
                                 y3="-1.46095284"
                                 z3="-1.46151733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.62741774"
                                 y3="-4.28908146"
                                 z3="-1.61822407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.70553501"
                                 y3="-3.26868872"
                                 z3="-0.20216746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.23008539"
                                 y3="-2.52016664"
                                 z3="2.58547119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.07881777"
                                 y3="-1.24732242"
                                 z3="2.97994173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.47096222"
                                 y3="-2.91469437"
                                 z3="2.81564868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.00388922"
                                 y3="-2.61503663"
                                 z3="-2.88350601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.8239366"
                                 y3="-3.31857971"
                                 z3="-1.51191425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.59047566"
                                 y3="-2.12047952"
                                 z3="0.42286328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.30853112"
                                 y3="1.91262882"
                                 z3="-0.80017023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.27219239"
                                 y3="-0.89914195"
                                 z3="-1.56620384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.29951908"
                                 y3="-1.26571705"
                                 z3="-0.14549828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.55645756"
                                 y3="-0.52622962"
                                 z3="-1.56266688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.34895452"
                                 y3="1.13089343"
                                 z3="0.36982456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.8492108"
                                 y3="3.16958615"
                                 z3="2.59640973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.32420652"
                                 y3="2.63999101"
                                 z3="2.88574337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.12122456"
                                 y3="3.86826907"
                                 z3="1.65767021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.42715039"
                                 y3="2.19442054"
                                 z3="1.17596269">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" 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 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a48" 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:-.9365,.6511,.2503;1.6274,3.6423,-.5515;-.2864,2.8659,-1.1183;4.8441,-1.5741,-.1272;5.208,.4383,-.7622;-.5931,2.1433,1.8913;.8327,2.7489,-.6851;4.4894,-.4497,-.3796;-.0565,-1.9495,.9199;.077,-3.2612,.1384;-.1335,-3.1427,-1.3695;-1.4538,-2.5025,-1.7923;.856,-.8664,.3905;-2.6905,-3.2443,-1.2975;.2122,-2.1672,2.4104;-4.0065,-2.6485,-1.79;.3907,.4177,.1062;2.207,-1.1314,.2146;1.2818,1.4035,-.3295;3.0707,-.1407,-.2102;2.6276,1.1388,-.4774;-4.2966,-1.2585,-1.238;-1.355,1.5813,1.1625;-2.8102,1.7283,1.0951;-3.4394,2.5882,1.8948;-4.9055,2.8244,1.8944;-1.0888,-1.6117,.8208;-.6443,-3.9667,.5602;1.0565,-3.7125,.3276;-.0661,-4.1452,-1.8022;.6907,-2.5753,-1.8111;-1.4821,-2.4605,-2.8854;-1.4823,-1.461,-1.4615;-2.6274,-4.2891,-1.6182;-2.7055,-3.2687,-.2022;1.2301,-2.5202,2.5855;.0788,-1.2473,2.9799;-.471,-2.9147,2.8156;-4.0039,-2.615,-2.8835;-4.8239,-3.3186,-1.5119;2.5905,-2.1205,.4229;3.3085,1.9126,-.8002;-5.2722,-.8991,-1.5662;-4.2995,-1.2657,-.1455;-3.5565,-.5262,-1.5627;-3.349,1.1309,.3698;-2.8492,3.1696,2.5964;-5.3242,2.64,2.8857;-5.1212,3.8683,1.6577;-5.4272,2.1944,1.176;</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>
               </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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                        x3="-0.936523"
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                        x3="1.62739"
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                        z3="-0.551503"/>
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                        y3="2.865883"
                        z3="-1.118298"/>
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                        x3="4.844078"
                        y3="-1.574137"
                        z3="-0.127157"/>
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                        x3="5.207979"
                        y3="0.438305"
                        z3="-0.762246"/>
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                        z3="1.89134"/>
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                        y3="2.748949"
                        z3="-0.685071"/>
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                        x3="4.489412"
                        y3="-0.449712"
                        z3="-0.379584"/>
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                        y3="-1.949506"
                        z3="0.919911"/>
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                        id="a10"
                        x3="0.076972"
                        y3="-3.261206"
                        z3="0.138441"/>
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                        id="a11"
                        x3="-0.133546"
                        y3="-3.142707"
                        z3="-1.369529"/>
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                        id="a12"
                        x3="-1.453751"
                        y3="-2.502459"
                        z3="-1.792259"/>
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                        id="a13"
                        x3="0.856025"
                        y3="-0.866398"
                        z3="0.39053"/>
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                        id="a14"
                        x3="-2.690453"
                        y3="-3.244262"
                        z3="-1.297455"/>
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                        id="a15"
                        x3="0.212205"
                        y3="-2.167222"
                        z3="2.410364"/>
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                        id="a16"
                        x3="-4.006519"
                        y3="-2.648534"
                        z3="-1.789961"/>
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                        id="a17"
                        x3="0.390738"
                        y3="0.417708"
                        z3="0.106176"/>
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                        id="a18"
                        x3="2.206965"
                        y3="-1.131385"
                        z3="0.214636"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.281831"
                        y3="1.403506"
                        z3="-0.329523"/>
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                        id="a20"
                        x3="3.070701"
                        y3="-0.140721"
                        z3="-0.21022"/>
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                        id="a21"
                        x3="2.627618"
                        y3="1.138836"
                        z3="-0.477373"/>
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                        id="a22"
                        x3="-4.296625"
                        y3="-1.258531"
                        z3="-1.23802"/>
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                        id="a23"
                        x3="-1.354998"
                        y3="1.581269"
                        z3="1.162474"/>
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                        id="a24"
                        x3="-2.810171"
                        y3="1.728343"
                        z3="1.095146"/>
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                        id="a25"
                        x3="-3.439416"
                        y3="2.588239"
                        z3="1.894817"/>
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                        id="a26"
                        x3="-4.905471"
                        y3="2.824396"
                        z3="1.894418"/>
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                        x3="-1.088803"
                        y3="-1.611651"
                        z3="0.82083"/>
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                        y3="-3.966744"
                        z3="0.560167"/>
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                        x3="1.056472"
                        y3="-3.712461"
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                        z3="-1.802172"/>
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                        x3="0.690717"
                        y3="-2.575347"
                        z3="-1.811102"/>
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                        z3="-2.885447"/>
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                        y3="-1.460953"
                        z3="-1.461517"/>
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                        x3="-2.627418"
                        y3="-4.289081"
                        z3="-1.618224"/>
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                        y3="-3.268689"
                        z3="-0.202167"/>
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                        id="a36"
                        x3="1.230085"
                        y3="-2.520167"
                        z3="2.585471"/>
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                        x3="0.078818"
                        y3="-1.247322"
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                        x3="-0.470962"
                        y3="-2.914694"
                        z3="2.815649"/>
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                        x3="-4.003889"
                        y3="-2.615037"
                        z3="-2.883506"/>
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                        id="a40"
                        x3="-4.823937"
                        y3="-3.31858"
                        z3="-1.511914"/>
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                        id="a41"
                        x3="2.590476"
                        y3="-2.12048"
                        z3="0.422863"/>
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                        id="a42"
                        x3="3.308531"
                        y3="1.912629"
                        z3="-0.80017"/>
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                        id="a43"
                        x3="-5.272192"
                        y3="-0.899142"
                        z3="-1.566204"/>
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                        id="a44"
                        x3="-4.299519"
                        y3="-1.265717"
                        z3="-0.145498"/>
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                        id="a45"
                        x3="-3.556458"
                        y3="-0.52623"
                        z3="-1.562667"/>
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                        id="a46"
                        x3="-3.348955"
                        y3="1.130893"
                        z3="0.369825"/>
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                        id="a47"
                        x3="-2.849211"
                        y3="3.169586"
                        z3="2.59641"/>
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                        id="a48"
                        x3="-5.324207"
                        y3="2.639991"
                        z3="2.885743"/>
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                        id="a49"
                        x3="-5.121225"
                        y3="3.868269"
                        z3="1.65767"/>
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                        id="a50"
                        x3="-5.42715"
                        y3="2.194421"
                        z3="1.175963"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" 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 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" 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">-1261.15705183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2487.14913706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3748.30618889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6661.30096515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2912.99477626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19403705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03698522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999867206875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999867206875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999734413750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.903596495323</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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81.1950 81.2179 81.3366 81.3678 81.4534 81.7719 81.9014 81.9806 82.1407 82.2276 82.4617 82.5696 82.7512 82.8771 83.2029 83.2679 83.4851 83.5825 83.6188 83.7652 83.9789 84.0230 84.2448 84.4027 84.5522 84.6206 84.7900 84.8145 84.9661 85.1684 85.2350 85.4173 85.5720 85.8247 86.0461 86.2119 86.2960 86.5089 86.5945 86.6242 86.7455 86.9117 87.0137 87.1578 87.2489 87.4750 87.5353 87.6393 87.7764 87.9929 88.0521 88.1070 88.2207 88.3662 88.4773 88.6534 88.8137 88.8441 89.1078 89.1880 89.3503 89.4692 89.5889 89.6563 89.8219 89.9988 90.1520 90.2222 90.2440 90.4159 90.5464 90.7270 90.9268 91.0262 91.2490 91.2730 91.4610 91.5084 91.7117 91.7935 91.9935 92.1215 92.3633 92.4692 92.5670 92.6830 92.8325 92.9159 93.0657 93.1853 93.5051 93.7444 93.9061 94.1891 94.2424 94.4878 94.6766 94.7406 94.8980 95.1233 95.2136 95.4686 95.5775 95.7543 95.9218 96.0284 96.3459 96.4673 96.5368 96.7293 96.7363 97.0332 97.3197 97.3533 97.5199 97.5856 97.7899 98.1581 98.1975 98.2631 98.4316 98.5659 98.6580 98.7244 98.7831 99.0086 99.3197 99.4212 99.4541 99.7448 99.9883 100.0720 100.3157 100.4944 100.5373 100.6373 100.7575 101.1483 101.3066 101.5413 101.7165 101.8049 101.9982 102.2008 102.4769 102.5711 102.8253 103.1280 103.3352 103.4892 103.5176 103.6109 103.9024 104.0116 104.2482 104.6686 104.7357 104.9779 105.0673 105.2366 105.4065 105.5788 105.7139 105.8120 106.0865 106.2191 106.2955 106.5877 106.8020 106.9004 107.0700 107.2773 107.4312 107.5290 107.6734 107.9110 108.0848 108.2654 108.3955 108.6024 108.8068 109.0234 109.0890 109.2409 109.3719 109.4514 109.6339 109.7411 109.9461 110.1315 110.2868 110.4251 110.5560 110.6604 110.9126 111.0448 111.1446 111.2177 111.6632 111.7282 111.7764 111.8623 112.0826 112.1852 112.5329 112.6893 112.8888 112.9384 113.0568 113.3792 113.4827 113.5337 113.7342 113.8803 113.9459 114.0718 114.2454 114.3872 114.5347 114.7412 114.8283 114.9014 115.0523 115.1294 115.2859 115.4314 115.5389 115.7295 115.8682 115.9288 116.1436 116.2778 116.4935 116.6252 116.7585 116.8832 117.1563 117.1922 117.3167 117.5144 117.7128 117.8754 117.9516 118.2653 118.3780 118.5317 118.5737 118.7890 118.9951 119.0532 119.2598 119.3112 119.5109 119.8360 119.9440 120.0279 120.3062 120.4362 120.7041 120.7734 120.8937 121.0447 121.4854 121.5571 121.9901 122.1588 122.3040 122.4577 122.4762 122.8832 122.9936 123.1575 123.4033 123.4940 123.8511 123.9485 124.3578 124.5539 124.8705 124.9703 125.4425 125.5528 125.7756 125.9131 126.0315 126.3270 126.5086 126.7347 127.0454 127.1921 127.5506 127.7066 127.9044 127.9395 128.1601 128.3129 128.6689 128.8368 129.0524 129.2509 129.4466 129.6230 129.6634 129.8548 130.3149 130.5022 130.5837 130.8690 131.0641 131.4055 131.4191 131.5840 131.7445 131.9086 132.0807 132.5436 132.6175 132.6733 132.8793 132.9868 133.2690 133.3899 133.5461 133.7038 134.0276 134.1880 134.3589 134.5368 134.8692 135.0665 135.2272 135.2992 135.3938 135.6786 135.9147 136.0871 136.2843 136.5727 136.7232 136.8519 137.1253 137.2690 137.4854 137.6707 137.8509 138.2854 138.5313 138.9053 139.1109 139.3847 139.4144 139.8354 140.1144 140.3777 140.6149 140.7859 140.9212 141.0570 141.2102 141.4470 141.6990 141.9702 142.0046 142.2775 142.4669 142.5099 142.5854 142.8448 143.0593 143.2327 143.4655 143.6698 143.9993 144.1431 144.4819 145.0318 145.0891 145.1174 145.6346 145.7311 145.8560 145.9573 146.5766 146.8399 147.5095 147.5613 147.7031 147.7788 147.9098 147.9391 148.0107 148.2269 148.5469 148.6859 148.8239 148.9813 149.0083 149.2290 149.3278 149.4826 149.6939 150.0628 150.4201 150.6659 150.7045 151.0767 151.1746 151.3494 151.4697 151.6362 151.9303 152.2286 152.6028 152.7370 153.0283 153.2369 153.5597 153.7446 153.8127 153.8898 154.1692 154.6422 154.8789 155.0831 155.2362 155.5426 155.6202 155.7810 155.8803 156.0544 156.3027 156.4443 156.7384 157.1647 157.2997 157.7379 157.7621 158.0569 158.3878 158.6216 158.6758 158.9076 159.1977 159.2950 159.8023 160.0161 160.1728 160.7979 161.1443 161.9591 162.0924 162.5573 163.0076 165.2300 165.4550 166.3374 166.7778 167.6314 169.2158 170.7236 172.1203 172.2777 173.2093 173.7464 173.8135 175.9913 176.0825 176.5528 176.9202 177.7756 177.8377 178.2891 178.6018 178.7473 178.8140 179.5486 180.3562 180.7623 181.7360 186.7131 187.3726 187.8872 188.8910 189.1961 189.3923 190.2602 190.4030 190.8942 192.2346 192.2626 192.5249 195.3839 196.3756 197.2647 197.5616 198.7870 201.6810 201.8442 203.7682 204.6787 205.8269 206.0000 206.6921 207.4468 208.1628 209.1916 619.8831 622.4626 630.8221 631.9844 634.5113 635.6775 636.7818 638.2588 639.4476 640.1939 642.0771 642.6312 643.4767 644.5359 645.7645 646.9519 648.1847 653.7029 891.7429 891.9657 1200.5751 1201.8653 1203.3064 1203.9074 1205.5318 1215.0621</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">-0.284810 -0.314570 -0.322162 -0.333294 -0.327772 -0.325067 0.508164 0.512661 0.041531 -0.204356 -0.137216 -0.112906 0.065345 -0.141144 -0.264916 -0.101292 0.165157 -0.129881 0.039269 -0.082209 -0.038873 -0.270868 0.379267 -0.241499 -0.014046 -0.198872 0.046199 0.090930 0.086793 0.081980 0.084215 0.081747 0.050632 0.077738 0.058534 0.087695 0.103664 0.091766 0.056036 0.070421 0.152734 0.165733 0.095271 0.071172 0.078316 0.099701 0.128465 0.094263 0.098843 0.081512</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">8.2848 8.3146 8.3222 8.3333 8.3278 8.3251 6.4918 6.4873 5.9585 6.2044 6.1372 6.1129 5.9347 6.1411 6.2649 6.1013 5.8348 6.1299 5.9607 6.0822 6.0389 6.2709 5.6207 6.2415 6.0140 6.1989 0.9538 0.9091 0.9132 0.9180 0.9158 0.9183 0.9494 0.9223 0.9415 0.9123 0.8963 0.9082 0.9440 0.9296 0.8473 0.8343 0.9047 0.9288 0.9217 0.9003 0.8715 0.9057 0.9012 0.9185</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">-0.2848 -0.3146 -0.3222 -0.3333 -0.3278 -0.3251 0.5082 0.5127 0.0415 -0.2044 -0.1372 -0.1129 0.0653 -0.1411 -0.2649 -0.1013 0.1652 -0.1299 0.0393 -0.0822 -0.0389 -0.2709 0.3793 -0.2415 -0.0140 -0.1989 0.0462 0.0909 0.0868 0.0820 0.0842 0.0817 0.0506 0.0777 0.0585 0.0877 0.1037 0.0918 0.0560 0.0704 0.1527 0.1657 0.0953 0.0712 0.0783 0.0997 0.1285 0.0943 0.0988 0.0815</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.0896 1.9358 1.9065 1.9246 1.9292 2.1769 4.1381 4.1741 3.7982 3.8652 3.9122 3.8543 3.6265 3.8768 3.9328 3.9164 4.1090 4.0417 3.9558 4.1242 4.1289 3.9306 4.2019 3.9425 3.8564 3.9518 1.0277 1.0025 1.0153 1.0092 1.0078 1.0137 1.0149 1.0132 1.0071 1.0042 1.0100 1.0052 1.0109 1.0072 1.0283 1.0398 1.0083 0.9980 0.9974 1.0288 1.0180 0.9994 0.9989 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.0896 1.9358 1.9065 1.9246 1.9292 2.1769 4.1381 4.1741 3.7982 3.8652 3.9122 3.8543 3.6265 3.8768 3.9328 3.9164 4.1090 4.0417 3.9558 4.1242 4.1289 3.9306 4.2019 3.9425 3.8564 3.9518 1.0277 1.0025 1.0153 1.0092 1.0078 1.0137 1.0149 1.0132 1.0071 1.0042 1.0100 1.0052 1.0109 1.0072 1.0283 1.0398 1.0083 0.9980 0.9974 1.0288 1.0180 0.9994 0.9989 1.0099</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">0.9336 1.0169 0.2101 1.5901 1.5621 0.2036 1.5963 1.6002 2.0375 0.9190 0.9922 0.8999 0.8734 0.9615 1.0353 0.9242 1.0094 1.0025 0.9397 1.0072 1.0107 0.9075 0.9987 1.0086 1.3697 1.3509 0.9498 1.0017 1.0110 0.9841 0.9901 0.9946 0.9367 1.0081 1.0095 1.4449 1.4964 0.8949 1.4620 1.4820 0.8467 0.9940 0.9919 0.9901 1.0726 1.8472 0.9738 0.9696 0.9527 0.9762 0.9746 0.9987</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">-0.027059878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.184111705312</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.45523 40.91631 -2.53892 -28.32043 27.06243 -1.25800 0.87370 -0.37940 0.49430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.31094</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
