<?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="-0.754066"
                        y3="0.570809"
                        z3="0.01674"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.685771"
                        y3="3.736371"
                        z3="-0.400763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.109138"
                        y3="2.88456"
                        z3="-1.200668"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.15294"
                        y3="-1.32118"
                        z3="0.025777"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.454249"
                        y3="0.742794"
                        z3="-0.458156"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.656939"
                        y3="2.049698"
                        z3="1.704247"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.964869"
                        y3="2.808249"
                        z3="-0.657341"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.757342"
                        y3="-0.202927"
                        z3="-0.190805"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.181338"
                        y3="-2.008736"
                        z3="0.575069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.328858"
                        y3="-2.620484"
                        z3="-0.741318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.298052"
                        y3="-3.790533"
                        z3="-0.581286"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.544423"
                        y3="-3.497756"
                        z3="0.252968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.103818"
                        y3="-0.852106"
                        z3="0.255662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.367824"
                        y3="-2.298787"
                        z3="-0.208564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.840864"
                        y3="-3.052904"
                        z3="1.471822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.923487"
                        y3="-2.416555"
                        z3="-1.622311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.591819"
                        y3="0.420815"
                        z3="-0.013781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.476038"
                        y3="-1.035597"
                        z3="0.175118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.457386"
                        y3="1.473075"
                        z3="-0.321847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.314513"
                        y3="0.02227"
                        z3="-0.126393"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.824777"
                        y3="1.288612"
                        z3="-0.36469"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.778753"
                        y3="-1.21937"
                        z3="-2.011955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.309159"
                        y3="1.474132"
                        z3="0.885939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.751091"
                        y3="1.572345"
                        z3="0.654299"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.502696"
                        y3="2.381451"
                        z3="1.399309"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.966269"
                        y3="2.565794"
                        z3="1.228905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.675068"
                        y3="-1.609241"
                        z3="1.124379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.535293"
                        y3="-2.959399"
                        z3="-1.321916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.798841"
                        y3="-1.83641"
                        z3="-1.341585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.776628"
                        y3="-4.646923"
                        z3="-0.14553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.594414"
                        y3="-4.116748"
                        z3="-1.581825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.261265"
                        y3="-3.34693"
                        z3="1.299523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.177996"
                        y3="-4.389851"
                        z3="0.250833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.199715"
                        y3="-2.158196"
                        z3="0.488659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.766771"
                        y3="-1.387441"
                        z3="-0.135091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.310547"
                        y3="-2.594917"
                        z3="2.342613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.098753"
                        y3="-3.759351"
                        z3="1.84087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.598121"
                        y3="-3.637088"
                        z3="0.945701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.105143"
                        y3="-2.520206"
                        z3="-2.340397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.514833"
                        y3="-3.333633"
                        z3="-1.70476"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.902443"
                        y3="-2.009247"
                        z3="0.366532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.484653"
                        y3="2.114107"
                        z3="-0.587422"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.196712"
                        y3="-0.295651"
                        z3="-1.992456"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.184947"
                        y3="-1.323784"
                        z3="-3.017919"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.620342"
                        y3="-1.093805"
                        z3="-1.328213"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.180575"
                        y3="0.98367"
                        z3="-0.146794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.022719"
                        y3="2.958252"
                        z3="2.183724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.193463"
                        y3="3.60924"
                        z3="1.001683"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.372771"
                        y3="1.944508"
                        z3="0.432679"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.49314"
                        y3="2.330167"
                        z3="2.155533"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a45" 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 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" 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:-.7541,.5708,.0167;1.6858,3.7364,-.4008;-.1091,2.8846,-1.2007;5.1529,-1.3212,.0258;5.4542,.7428,-.4582;-.6569,2.0497,1.7042;.9649,2.8082,-.6573;4.7573,-.2029,-.1908;.1813,-2.0087,.5751;-.3289,-2.6205,-.7413;-1.2981,-3.7905,-.5813;-2.5444,-3.4978,.253;1.1038,-.8521,.2557;-3.3678,-2.2988,-.2086;.8409,-3.0529,1.4718;-3.9235,-2.4166,-1.6223;.5918,.4208,-.0138;2.476,-1.0356,.1751;1.4574,1.4731,-.3218;3.3145,.0223,-.1264;2.8248,1.2886,-.3647;-4.7788,-1.2194,-2.012;-1.3092,1.4741,.8859;-2.7511,1.5723,.6543;-3.5027,2.3815,1.3993;-4.9663,2.5658,1.2289;-.6751,-1.6092,1.1244;.5353,-2.9594,-1.3219;-.7988,-1.8364,-1.3416;-.7766,-4.6469,-.1455;-1.5944,-4.1167,-1.5818;-2.2613,-3.3469,1.2995;-3.178,-4.3899,.2508;-4.1997,-2.1582,.4887;-2.7668,-1.3874,-.1351;1.3105,-2.5949,2.3426;.0988,-3.7594,1.8409;1.5981,-3.6371,.9457;-3.1051,-2.5202,-2.3404;-4.5148,-3.3336,-1.7048;2.9024,-2.0092,.3665;3.4847,2.1141,-.5874;-4.1967,-.2957,-1.9925;-5.1849,-1.3238,-3.0179;-5.6203,-1.0938,-1.3282;-3.1806,.9837,-.1468;-3.0227,2.9583,2.1837;-5.1935,3.6092,1.0017;-5.3728,1.9445,.4327;-5.4931,2.3302,2.1555;</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">2468.7388168310 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">4.720e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 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">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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="-0.75406648"
                                 y3="0.57080938"
                                 z3="0.0167405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.68577108"
                                 y3="3.73637065"
                                 z3="-0.40076293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.10913804"
                                 y3="2.88456041"
                                 z3="-1.20066802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.15294012"
                                 y3="-1.32117967"
                                 z3="0.02577692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.45424922"
                                 y3="0.74279367"
                                 z3="-0.45815557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.65693929"
                                 y3="2.04969806"
                                 z3="1.70424657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.96486911"
                                 y3="2.80824857"
                                 z3="-0.65734091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.75734159"
                                 y3="-0.2029266"
                                 z3="-0.19080475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.1813378"
                                 y3="-2.0087358"
                                 z3="0.57506945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.32885786"
                                 y3="-2.62048376"
                                 z3="-0.74131759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.29805169"
                                 y3="-3.79053266"
                                 z3="-0.58128626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.54442312"
                                 y3="-3.49775618"
                                 z3="0.25296765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.10381845"
                                 y3="-0.85210582"
                                 z3="0.25566203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.36782414"
                                 y3="-2.2987866"
                                 z3="-0.20856423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.8408644"
                                 y3="-3.05290421"
                                 z3="1.47182196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.92348707"
                                 y3="-2.41655532"
                                 z3="-1.62231135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.59181867"
                                 y3="0.42081481"
                                 z3="-0.01378115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.4760382"
                                 y3="-1.03559746"
                                 z3="0.17511816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.45738599"
                                 y3="1.47307543"
                                 z3="-0.32184696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.31451334"
                                 y3="0.02226993"
                                 z3="-0.12639347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.82477731"
                                 y3="1.28861196"
                                 z3="-0.36469034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.77875252"
                                 y3="-1.21936989"
                                 z3="-2.01195451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.3091585"
                                 y3="1.4741316"
                                 z3="0.88593891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.75109076"
                                 y3="1.57234519"
                                 z3="0.65429915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.50269648"
                                 y3="2.38145123"
                                 z3="1.39930938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.96626918"
                                 y3="2.56579392"
                                 z3="1.22890544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.67506812"
                                 y3="-1.60924122"
                                 z3="1.1243785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.53529326"
                                 y3="-2.95939948"
                                 z3="-1.32191558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.79884058"
                                 y3="-1.83640998"
                                 z3="-1.34158484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.7766279"
                                 y3="-4.64692263"
                                 z3="-0.14552972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.59441415"
                                 y3="-4.11674752"
                                 z3="-1.58182493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.26126465"
                                 y3="-3.34692959"
                                 z3="1.29952336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.17799623"
                                 y3="-4.38985068"
                                 z3="0.25083328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.19971495"
                                 y3="-2.15819636"
                                 z3="0.48865882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.76677095"
                                 y3="-1.3874411"
                                 z3="-0.13509063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.31054659"
                                 y3="-2.59491654"
                                 z3="2.34261306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.098753"
                                 y3="-3.75935096"
                                 z3="1.8408696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.59812069"
                                 y3="-3.63708813"
                                 z3="0.94570142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.10514268"
                                 y3="-2.52020566"
                                 z3="-2.3403972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.5148333"
                                 y3="-3.33363288"
                                 z3="-1.70476031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.9024433"
                                 y3="-2.00924739"
                                 z3="0.36653175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.48465331"
                                 y3="2.1141073"
                                 z3="-0.58742205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.19671185"
                                 y3="-0.29565107"
                                 z3="-1.99245618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.18494746"
                                 y3="-1.32378398"
                                 z3="-3.01791931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.62034193"
                                 y3="-1.09380482"
                                 z3="-1.32821278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.18057492"
                                 y3="0.98367044"
                                 z3="-0.14679386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.02271865"
                                 y3="2.95825197"
                                 z3="2.18372406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.19346307"
                                 y3="3.60924037"
                                 z3="1.00168335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.37277067"
                                 y3="1.94450802"
                                 z3="0.43267903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.49314005"
                                 y3="2.33016713"
                                 z3="2.15553308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" 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 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a45" 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 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" 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">
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                        x3="-0.754066"
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                        z3="-0.400763"/>
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                        y3="2.88456"
                        z3="-1.200668"/>
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                        z3="0.025777"/>
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                        y3="0.742794"
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                        z3="-0.657341"/>
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                        z3="-0.190805"/>
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                        y3="-2.008736"
                        z3="0.575069"/>
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                        y3="-2.620484"
                        z3="-0.741318"/>
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                        x3="-1.298052"
                        y3="-3.790533"
                        z3="-0.581286"/>
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                        id="a12"
                        x3="-2.544423"
                        y3="-3.497756"
                        z3="0.252968"/>
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                        id="a13"
                        x3="1.103818"
                        y3="-0.852106"
                        z3="0.255662"/>
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                        x3="-3.367824"
                        y3="-2.298787"
                        z3="-0.208564"/>
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                        id="a15"
                        x3="0.840864"
                        y3="-3.052904"
                        z3="1.471822"/>
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                        id="a16"
                        x3="-3.923487"
                        y3="-2.416555"
                        z3="-1.622311"/>
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                        id="a17"
                        x3="0.591819"
                        y3="0.420815"
                        z3="-0.013781"/>
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                        id="a18"
                        x3="2.476038"
                        y3="-1.035597"
                        z3="0.175118"/>
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                        id="a19"
                        x3="1.457386"
                        y3="1.473075"
                        z3="-0.321847"/>
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                        id="a20"
                        x3="3.314513"
                        y3="0.02227"
                        z3="-0.126393"/>
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                        id="a21"
                        x3="2.824777"
                        y3="1.288612"
                        z3="-0.36469"/>
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                        id="a22"
                        x3="-4.778753"
                        y3="-1.21937"
                        z3="-2.011955"/>
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                        id="a23"
                        x3="-1.309159"
                        y3="1.474132"
                        z3="0.885939"/>
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                        id="a24"
                        x3="-2.751091"
                        y3="1.572345"
                        z3="0.654299"/>
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                        id="a25"
                        x3="-3.502696"
                        y3="2.381451"
                        z3="1.399309"/>
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                        id="a26"
                        x3="-4.966269"
                        y3="2.565794"
                        z3="1.228905"/>
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                        z3="1.124379"/>
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                        y3="-2.959399"
                        z3="-1.321916"/>
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                        y3="-1.83641"
                        z3="-1.341585"/>
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                        z3="-1.581825"/>
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                        y3="-2.594917"
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                        y3="-3.759351"
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                        y3="-3.637088"
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                        y3="-2.520206"
                        z3="-2.340397"/>
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                        y3="-3.333633"
                        z3="-1.70476"/>
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                        id="a41"
                        x3="2.902443"
                        y3="-2.009247"
                        z3="0.366532"/>
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                        id="a42"
                        x3="3.484653"
                        y3="2.114107"
                        z3="-0.587422"/>
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                        id="a43"
                        x3="-4.196712"
                        y3="-0.295651"
                        z3="-1.992456"/>
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                        id="a44"
                        x3="-5.184947"
                        y3="-1.323784"
                        z3="-3.017919"/>
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                        id="a45"
                        x3="-5.620342"
                        y3="-1.093805"
                        z3="-1.328213"/>
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                        id="a46"
                        x3="-3.180575"
                        y3="0.98367"
                        z3="-0.146794"/>
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                        id="a47"
                        x3="-3.022719"
                        y3="2.958252"
                        z3="2.183724"/>
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                        id="a48"
                        x3="-5.193463"
                        y3="3.60924"
                        z3="1.001683"/>
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                        id="a49"
                        x3="-5.372771"
                        y3="1.944508"
                        z3="0.432679"/>
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                        id="a50"
                        x3="-5.49314"
                        y3="2.330167"
                        z3="2.155533"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a45" 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 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" 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">-1261.15650155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2468.73881683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3729.89531838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6624.41395450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2894.51863612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.18573683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.02923528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408212</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999944714784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999944714784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999889429568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.903626993400</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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81.0687 81.2105 81.3152 81.3418 81.7581 81.9042 81.9594 82.0564 82.1011 82.3067 82.4020 82.6020 82.6696 82.8505 82.9292 83.1044 83.3747 83.4288 83.5134 83.6022 83.7606 84.0249 84.1650 84.2307 84.4628 84.5954 84.7175 84.8495 85.0332 85.1044 85.3515 85.4277 85.6180 85.7351 85.9176 86.0436 86.2865 86.3621 86.5363 86.5719 86.6915 86.8350 86.9899 87.2223 87.3197 87.4519 87.5658 87.5796 87.7486 87.8672 87.9579 88.1400 88.3659 88.4929 88.6244 88.7022 88.9339 88.9551 89.0606 89.1041 89.2654 89.3248 89.6801 89.7856 89.8219 89.9224 90.0080 90.1059 90.2723 90.4700 90.6109 90.7718 90.8154 91.1576 91.2201 91.3069 91.4149 91.5301 91.6214 91.8118 91.9670 91.9986 92.2168 92.4684 92.5244 92.8141 92.9048 92.9918 93.1130 93.2757 93.3936 93.6591 93.9067 94.0658 94.2783 94.3891 94.5633 94.6273 94.9173 95.1515 95.2102 95.4467 95.6510 95.8036 95.9232 95.9803 96.0491 96.3706 96.4819 96.6941 96.7791 96.9909 97.0574 97.3665 97.4505 97.6884 97.7678 97.9576 97.9627 98.2564 98.3452 98.6195 98.6264 98.8386 99.0096 99.0591 99.1739 99.3011 99.5112 99.6786 99.9332 100.0509 100.1331 100.3110 100.3457 100.5806 100.8139 101.1186 101.3396 101.5914 101.8351 101.8922 102.0599 102.3921 102.4910 102.6151 103.0369 103.0823 103.2833 103.4403 103.4907 103.7301 103.8850 104.0454 104.1112 104.5002 104.7980 104.9762 104.9922 105.4152 105.5125 105.6810 105.8474 105.9968 106.1234 106.2746 106.6019 106.7792 106.8437 106.9625 107.2977 107.3576 107.3815 107.5740 107.8078 107.8854 108.0314 108.0933 108.3903 108.5191 108.8351 108.9258 109.0778 109.2196 109.3886 109.4770 109.5747 109.9071 109.9968 110.0449 110.3287 110.3906 110.5220 110.7542 111.0224 111.0528 111.3498 111.5068 111.5970 111.7875 111.8596 112.0376 112.2565 112.3868 112.4744 112.6058 112.8211 112.9223 113.0328 113.3899 113.5549 113.6494 113.7695 113.9168 114.0257 114.0568 114.2078 114.4070 114.4415 114.4908 114.6479 114.9097 114.9714 115.1901 115.2829 115.4344 115.4882 115.6521 115.7309 116.0332 116.1063 116.3985 116.6193 116.6900 116.9254 117.1228 117.3302 117.5317 117.6367 117.7730 117.8703 118.1455 118.1608 118.2150 118.3691 118.6389 118.7076 118.7844 119.0470 119.1016 119.3566 119.6864 119.7586 119.9673 120.1817 120.3194 120.4121 120.6359 120.6754 120.9643 121.1168 121.5088 121.7306 121.9516 121.9741 122.0684 122.2770 122.6603 122.8613 123.0999 123.2490 123.2765 123.4523 123.6730 124.0768 124.1130 124.1830 124.5420 124.7474 125.0358 125.0780 125.2181 125.3424 125.5915 125.8305 126.2270 126.7058 126.8119 127.0264 127.1032 127.5048 127.8415 128.0272 128.0592 128.2636 128.5293 128.6417 128.9268 129.0148 129.3039 129.5700 129.6815 129.8148 130.0485 130.2084 130.5057 130.6362 130.7623 131.0031 131.1205 131.2580 131.4221 131.7667 131.9066 132.0412 132.3319 132.5263 132.6390 132.9119 132.9624 133.2636 133.4713 133.5858 133.6730 134.0481 134.3143 134.4720 134.6392 134.8999 135.2661 135.2956 135.5474 135.6994 136.0981 136.2548 136.5444 136.6716 136.7667 136.9545 137.3298 137.4262 137.5892 137.6990 137.9899 138.0334 138.0565 138.3995 138.5343 138.6281 138.6613 139.3017 139.4045 139.7560 140.1042 140.5356 140.6273 140.7467 141.1372 141.3358 141.3989 141.6388 141.9722 142.0212 142.2388 142.3301 142.5011 142.6087 142.9022 142.9802 143.3410 143.4217 143.7946 143.8343 144.0961 144.4324 144.7064 145.1383 145.4158 145.6473 145.7978 145.8473 146.0309 146.6028 146.7192 147.2281 147.5635 147.6714 147.8076 147.9203 148.0296 148.3148 148.3834 148.5321 148.8499 149.0012 149.0685 149.2022 149.2427 149.4466 149.6314 149.7972 149.8529 150.1247 150.4089 150.8346 151.0387 151.3227 151.4661 151.5092 151.9932 152.3529 152.5952 152.8412 152.9620 153.0343 153.1693 153.2798 153.4301 153.6138 153.8667 153.9312 154.0825 154.5530 155.0035 155.2458 155.4586 155.7736 155.9042 155.9526 156.1290 156.2390 156.3265 156.5471 157.1561 157.3228 157.6006 157.8846 158.2337 158.3066 158.4812 158.6799 159.0784 159.1463 159.4389 159.7924 160.0128 160.4487 160.7569 161.2238 161.3766 161.8999 162.7272 163.4385 165.2889 165.4267 166.2999 166.7631 167.5119 169.2493 170.6552 171.9935 172.2840 173.3496 173.7389 173.8539 176.0010 176.1564 176.5296 176.9317 177.7104 177.8839 178.2739 178.5015 178.7605 178.7814 179.5798 180.3503 180.7760 181.6405 186.6257 187.4433 188.1771 188.8633 189.1873 189.4083 190.2858 190.4946 190.9192 192.2583 192.2991 192.7443 195.2532 196.4353 197.2555 197.5171 198.8014 201.7076 201.8353 203.7846 204.6597 205.8005 205.9838 206.6053 207.3078 207.9310 209.2347 619.6657 622.5577 630.9495 632.0687 633.9102 635.4042 636.6243 638.2172 638.8571 640.1071 642.5167 642.7521 643.8913 644.0764 645.8460 645.9703 649.6068 653.6166 891.7197 891.9027 1199.5662 1201.9407 1203.2825 1203.9157 1205.5276 1214.3775</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">-0.288390 -0.313355 -0.321578 -0.334416 -0.328137 -0.318946 0.501224 0.511808 0.082229 -0.180765 -0.181833 -0.155512 0.019551 -0.071261 -0.319959 -0.088119 0.148006 -0.077252 0.053304 -0.108821 -0.038644 -0.283108 0.373568 -0.228108 -0.011476 -0.195841 0.067374 0.099340 0.091615 0.086612 0.088601 0.074074 0.080266 0.081473 -0.004706 0.120007 0.092579 0.087869 0.056593 0.064196 0.157172 0.166849 0.079519 0.096593 0.077997 0.088879 0.128919 0.099636 0.080300 0.094074</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">8.2884 8.3134 8.3216 8.3344 8.3281 8.3189 6.4988 6.4882 5.9178 6.1808 6.1818 6.1555 5.9804 6.0713 6.3200 6.0881 5.8520 6.0773 5.9467 6.1088 6.0386 6.2831 5.6264 6.2281 6.0115 6.1958 0.9326 0.9007 0.9084 0.9134 0.9114 0.9259 0.9197 0.9185 1.0047 0.8800 0.9074 0.9121 0.9434 0.9358 0.8428 0.8332 0.9205 0.9034 0.9220 0.9111 0.8711 0.9004 0.9197 0.9059</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">-0.2884 -0.3134 -0.3216 -0.3344 -0.3281 -0.3189 0.5012 0.5118 0.0822 -0.1808 -0.1818 -0.1555 0.0196 -0.0713 -0.3200 -0.0881 0.1480 -0.0773 0.0533 -0.1088 -0.0386 -0.2831 0.3736 -0.2281 -0.0115 -0.1958 0.0674 0.0993 0.0916 0.0866 0.0886 0.0741 0.0803 0.0815 -0.0047 0.1200 0.0926 0.0879 0.0566 0.0642 0.1572 0.1668 0.0795 0.0966 0.0780 0.0889 0.1289 0.0996 0.0803 0.0941</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.1059 1.9361 1.9058 1.9222 1.9291 2.1883 4.1418 4.1739 3.7121 3.8343 3.8833 3.9131 3.7201 3.8702 3.9625 3.8537 4.1160 4.0339 3.9362 4.1567 4.1327 3.9566 4.1975 3.9270 3.8470 3.9498 1.0147 1.0117 1.0118 1.0058 1.0034 1.0074 1.0112 1.0103 1.0268 1.0040 1.0026 1.0006 1.0065 1.0089 1.0247 1.0376 0.9995 1.0075 1.0012 1.0370 1.0166 0.9993 1.0103 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.1059 1.9361 1.9058 1.9222 1.9291 2.1883 4.1418 4.1739 3.7121 3.8343 3.8833 3.9131 3.7201 3.8702 3.9625 3.8537 4.1160 4.0339 3.9362 4.1567 4.1327 3.9566 4.1975 3.9270 3.8470 3.9498 1.0147 1.0117 1.0118 1.0058 1.0034 1.0074 1.0112 1.0103 1.0268 1.0040 1.0026 1.0006 1.0065 1.0089 1.0247 1.0376 0.9995 1.0075 1.0012 1.0370 1.0166 0.9993 1.0103 0.9999</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">0.9669 1.0082 0.2097 1.5930 1.5646 0.2033 1.5935 1.6019 2.0522 0.9197 0.9925 0.9217 0.8669 0.9204 1.0160 0.9093 0.9946 1.0155 0.9171 1.0102 1.0135 0.9511 1.0115 1.0088 1.3756 1.3802 0.9335 0.9972 0.9992 1.0097 0.9923 0.9877 0.9355 0.9944 1.0023 1.4442 1.4884 0.8744 1.4553 1.4955 0.8479 0.9949 0.9988 0.9970 1.0716 1.8427 0.9714 0.9709 0.9504 0.9751 0.9979 0.9763</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">-0.026849490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.183351039033</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.40469 45.83526 -2.56942 -31.04588 29.61867 -1.42722 -0.69797 0.92368 0.22571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.49285</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
