<?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="-1.018022"
                        y3="1.304393"
                        z3="0.916953"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.827126"
                        y3="3.716697"
                        z3="-0.586886"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.288699"
                        y3="3.386929"
                        z3="-0.611148"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.449965"
                        y3="-0.157888"
                        z3="-1.689731"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.844065"
                        y3="-2.073115"
                        z3="-0.947807"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.060504"
                        y3="2.6280"
                        z3="2.37421"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.852586"
                        y3="3.018123"
                        z3="-0.48761"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.685094"
                        y3="-0.889573"
                        z3="-1.114383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.575143"
                        y3="-1.461298"
                        z3="1.354417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.06987"
                        y3="-2.608099"
                        z3="0.466706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.815099"
                        y3="-2.139054"
                        z3="-0.777165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.38094"
                        y3="-3.270105"
                        z3="-1.631697"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.384086"
                        y3="-0.560831"
                        z3="0.607638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.316937"
                        y3="-4.151562"
                        z3="-2.277426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.074981"
                        y3="-1.982944"
                        z3="2.636428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.877087"
                        y3="-5.244758"
                        z3="-3.184078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.143805"
                        y3="0.801906"
                        z3="0.433273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.551141"
                        y3="-1.097303"
                        z3="0.081173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.079574"
                        y3="1.594711"
                        z3="-0.240109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.462964"
                        y3="-0.295143"
                        z3="-0.576081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.249477"
                        y3="1.05904"
                        z3="-0.736629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.58891"
                        y3="-4.722149"
                        z3="-4.424943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.968331"
                        y3="2.276328"
                        z3="1.878774"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.319175"
                        y3="2.752959"
                        z3="2.182201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.507803"
                        y3="3.706824"
                        z3="3.092894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.827862"
                        y3="4.279906"
                        z3="3.458803"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.449507"
                        y3="-0.875957"
                        z3="1.642961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.73334"
                        y3="-3.237954"
                        z3="1.068088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.226701"
                        y3="-3.249073"
                        z3="0.191192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.154765"
                        y3="-1.523386"
                        z3="-1.396561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.632478"
                        y3="-1.480506"
                        z3="-0.467235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.008742"
                        y3="-2.826494"
                        z3="-2.408637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.04908"
                        y3="-3.891536"
                        z3="-1.024813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.628875"
                        y3="-3.522363"
                        z3="-2.853564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.710129"
                        y3="-4.62563"
                        z3="-1.501053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.63507"
                        y3="-2.58696"
                        z3="3.20241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.942631"
                        y3="-2.61043"
                        z3="2.425277"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.405831"
                        y3="-1.165787"
                        z3="3.277422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.055702"
                        y3="-5.895474"
                        z3="-3.494458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.559213"
                        y3="-5.878322"
                        z3="-2.608838"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.754946"
                        y3="-2.153002"
                        z3="0.194074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.970326"
                        y3="1.684703"
                        z3="-1.241962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.934601"
                        y3="-4.072604"
                        z3="-5.009273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.901005"
                        y3="-5.54093"
                        z3="-5.073407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.483488"
                        y3="-4.15014"
                        z3="-4.177747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.14668"
                        y3="2.323176"
                        z3="1.631516"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.63993"
                        y3="4.109969"
                        z3="3.605373"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.843537"
                        y3="5.352867"
                        z3="3.257371"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.648335"
                        y3="3.816826"
                        z3="2.913648"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.013662"
                        y3="4.164518"
                        z3="4.528356"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a22 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-1.018,1.3044,.917;1.8271,3.7167,-.5869;-.2887,3.3869,-.6111;4.45,-.1579,-1.6897;3.8441,-2.0731,-.9478;.0605,2.628,2.3742;.8526,3.0181,-.4876;3.6851,-.8896,-1.1144;-.5751,-1.4613,1.3544;-1.0699,-2.6081,.4667;-1.8151,-2.1391,-.7772;-2.3809,-3.2701,-1.6317;.3841,-.5608,.6076;-1.3169,-4.1516,-2.2774;.075,-1.9829,2.6364;-1.8771,-5.2448,-3.1841;.1438,.8019,.4333;1.5511,-1.0973,.0812;1.0796,1.5947,-.2401;2.463,-.2951,-.5761;2.2495,1.059,-.7366;-2.5889,-4.7221,-4.4249;-.9683,2.2763,1.8788;-2.3192,2.753,2.1822;-2.5078,3.7068,3.0929;-3.8279,4.2799,3.4588;-1.4495,-.876,1.643;-1.7333,-3.238,1.0681;-.2267,-3.2491,.1912;-1.1548,-1.5234,-1.3966;-2.6325,-1.4805,-.4672;-3.0087,-2.8265,-2.4086;-3.0491,-3.8915,-1.0248;-.6289,-3.5224,-2.8536;-.7101,-4.6256,-1.5011;-.6351,-2.587,3.2024;.9426,-2.6104,2.4253;.4058,-1.1658,3.2774;-1.0557,-5.8955,-3.4945;-2.5592,-5.8783,-2.6088;1.7549,-2.153,.1941;2.9703,1.6847,-1.242;-1.9346,-4.0726,-5.0093;-2.901,-5.5409,-5.0734;-3.4835,-4.1501,-4.1777;-3.1467,2.3232,1.6315;-1.6399,4.11,3.6054;-3.8435,5.3529,3.2574;-4.6483,3.8168,2.9136;-4.0137,4.1645,4.5284;</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">2406.5088465698 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">4.689e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.01802154"
                                 y3="1.30439304"
                                 z3="0.91695306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.82712565"
                                 y3="3.71669651"
                                 z3="-0.58688618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.28869901"
                                 y3="3.3869289"
                                 z3="-0.61114784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.44996475"
                                 y3="-0.15788771"
                                 z3="-1.68973088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.84406489"
                                 y3="-2.07311471"
                                 z3="-0.94780733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.06050426"
                                 y3="2.62799964"
                                 z3="2.37421045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.85258565"
                                 y3="3.01812285"
                                 z3="-0.48761029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.68509387"
                                 y3="-0.88957342"
                                 z3="-1.11438268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.575143"
                                 y3="-1.46129758"
                                 z3="1.35441708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.0698704"
                                 y3="-2.60809898"
                                 z3="0.46670555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.81509882"
                                 y3="-2.13905419"
                                 z3="-0.77716543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.38093981"
                                 y3="-3.27010511"
                                 z3="-1.63169748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.38408554"
                                 y3="-0.56083113"
                                 z3="0.60763758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.31693716"
                                 y3="-4.15156233"
                                 z3="-2.27742567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07498053"
                                 y3="-1.98294402"
                                 z3="2.63642809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.87708664"
                                 y3="-5.24475805"
                                 z3="-3.18407752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.14380474"
                                 y3="0.80190619"
                                 z3="0.4332725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.55114114"
                                 y3="-1.09730269"
                                 z3="0.08117347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.07957445"
                                 y3="1.59471105"
                                 z3="-0.24010928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.46296437"
                                 y3="-0.29514286"
                                 z3="-0.57608137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.24947725"
                                 y3="1.05903953"
                                 z3="-0.73662918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.58890958"
                                 y3="-4.72214868"
                                 z3="-4.42494291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.96833088"
                                 y3="2.27632849"
                                 z3="1.87877412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.31917533"
                                 y3="2.75295898"
                                 z3="2.18220131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.50780298"
                                 y3="3.70682387"
                                 z3="3.09289413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.82786248"
                                 y3="4.27990623"
                                 z3="3.45880256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.44950719"
                                 y3="-0.87595719"
                                 z3="1.64296058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.73334015"
                                 y3="-3.23795366"
                                 z3="1.06808823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.22670133"
                                 y3="-3.24907317"
                                 z3="0.19119174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.15476464"
                                 y3="-1.52338562"
                                 z3="-1.39656112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.63247801"
                                 y3="-1.48050646"
                                 z3="-0.46723473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.00874242"
                                 y3="-2.82649439"
                                 z3="-2.40863653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.04907979"
                                 y3="-3.89153579"
                                 z3="-1.02481257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.62887487"
                                 y3="-3.52236326"
                                 z3="-2.85356416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71012857"
                                 y3="-4.62562971"
                                 z3="-1.50105317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.6350704"
                                 y3="-2.58696042"
                                 z3="3.20241025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.94263109"
                                 y3="-2.61043035"
                                 z3="2.42527653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.40583067"
                                 y3="-1.16578709"
                                 z3="3.27742231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.0557025"
                                 y3="-5.89547374"
                                 z3="-3.49445769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.55921263"
                                 y3="-5.87832221"
                                 z3="-2.6088382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.75494613"
                                 y3="-2.15300233"
                                 z3="0.19407378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.97032638"
                                 y3="1.68470283"
                                 z3="-1.24196172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.93460052"
                                 y3="-4.0726042"
                                 z3="-5.00927251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.90100497"
                                 y3="-5.54092982"
                                 z3="-5.0734069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.48348755"
                                 y3="-4.15013981"
                                 z3="-4.17774732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.14668037"
                                 y3="2.32317621"
                                 z3="1.63151614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.63993034"
                                 y3="4.10996852"
                                 z3="3.6053731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.84353688"
                                 y3="5.35286701"
                                 z3="3.25737074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.64833534"
                                 y3="3.81682598"
                                 z3="2.91364796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.01366177"
                                 y3="4.16451816"
                                 z3="4.52835564">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a22 a45" 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 a49" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O6">
                           <atomArray count="18 24 2 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">340.2023999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-1.018,1.3044,.917;1.8271,3.7167,-.5869;-.2887,3.3869,-.6111;4.45,-.1579,-1.6897;3.8441,-2.0731,-.9478;.0605,2.628,2.3742;.8526,3.0181,-.4876;3.6851,-.8896,-1.1144;-.5751,-1.4613,1.3544;-1.0699,-2.6081,.4667;-1.8151,-2.1391,-.7772;-2.3809,-3.2701,-1.6317;.3841,-.5608,.6076;-1.3169,-4.1516,-2.2774;.075,-1.9829,2.6364;-1.8771,-5.2448,-3.1841;.1438,.8019,.4333;1.5511,-1.0973,.0812;1.0796,1.5947,-.2401;2.463,-.2951,-.5761;2.2495,1.059,-.7366;-2.5889,-4.7221,-4.4249;-.9683,2.2763,1.8788;-2.3192,2.753,2.1822;-2.5078,3.7068,3.0929;-3.8279,4.2799,3.4588;-1.4495,-.876,1.643;-1.7333,-3.238,1.0681;-.2267,-3.2491,.1912;-1.1548,-1.5234,-1.3966;-2.6325,-1.4805,-.4672;-3.0087,-2.8265,-2.4086;-3.0491,-3.8915,-1.0248;-.6289,-3.5224,-2.8536;-.7101,-4.6256,-1.5011;-.6351,-2.587,3.2024;.9426,-2.6104,2.4253;.4058,-1.1658,3.2774;-1.0557,-5.8955,-3.4945;-2.5592,-5.8783,-2.6088;1.7549,-2.153,.1941;2.9703,1.6847,-1.242;-1.9346,-4.0726,-5.0093;-2.901,-5.5409,-5.0734;-3.4835,-4.1501,-4.1777;-3.1467,2.3232,1.6315;-1.6399,4.11,3.6054;-3.8435,5.3529,3.2574;-4.6483,3.8168,2.9136;-4.0137,4.1645,4.5284;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.018022"
                        y3="1.304393"
                        z3="0.916953"/>
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                        id="a2"
                        x3="1.827126"
                        y3="3.716697"
                        z3="-0.586886"/>
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                        id="a3"
                        x3="-0.288699"
                        y3="3.386929"
                        z3="-0.611148"/>
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                        id="a4"
                        x3="4.449965"
                        y3="-0.157888"
                        z3="-1.689731"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.844065"
                        y3="-2.073115"
                        z3="-0.947807"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.060504"
                        y3="2.6280"
                        z3="2.37421"/>
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                        id="a7"
                        x3="0.852586"
                        y3="3.018123"
                        z3="-0.48761"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.685094"
                        y3="-0.889573"
                        z3="-1.114383"/>
                  <atom elementType="C"
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                        x3="-0.575143"
                        y3="-1.461298"
                        z3="1.354417"/>
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                        id="a10"
                        x3="-1.06987"
                        y3="-2.608099"
                        z3="0.466706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.815099"
                        y3="-2.139054"
                        z3="-0.777165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.38094"
                        y3="-3.270105"
                        z3="-1.631697"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.384086"
                        y3="-0.560831"
                        z3="0.607638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.316937"
                        y3="-4.151562"
                        z3="-2.277426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.074981"
                        y3="-1.982944"
                        z3="2.636428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.877087"
                        y3="-5.244758"
                        z3="-3.184078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.143805"
                        y3="0.801906"
                        z3="0.433273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.551141"
                        y3="-1.097303"
                        z3="0.081173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.079574"
                        y3="1.594711"
                        z3="-0.240109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.462964"
                        y3="-0.295143"
                        z3="-0.576081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.249477"
                        y3="1.05904"
                        z3="-0.736629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.58891"
                        y3="-4.722149"
                        z3="-4.424943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.968331"
                        y3="2.276328"
                        z3="1.878774"/>
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                        id="a24"
                        x3="-2.319175"
                        y3="2.752959"
                        z3="2.182201"/>
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                        id="a25"
                        x3="-2.507803"
                        y3="3.706824"
                        z3="3.092894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.827862"
                        y3="4.279906"
                        z3="3.458803"/>
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                        id="a27"
                        x3="-1.449507"
                        y3="-0.875957"
                        z3="1.642961"/>
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                        id="a28"
                        x3="-1.73334"
                        y3="-3.237954"
                        z3="1.068088"/>
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                        id="a29"
                        x3="-0.226701"
                        y3="-3.249073"
                        z3="0.191192"/>
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                        x3="-1.154765"
                        y3="-1.523386"
                        z3="-1.396561"/>
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                        id="a31"
                        x3="-2.632478"
                        y3="-1.480506"
                        z3="-0.467235"/>
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                        id="a32"
                        x3="-3.008742"
                        y3="-2.826494"
                        z3="-2.408637"/>
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                        id="a33"
                        x3="-3.04908"
                        y3="-3.891536"
                        z3="-1.024813"/>
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                        id="a34"
                        x3="-0.628875"
                        y3="-3.522363"
                        z3="-2.853564"/>
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                        id="a35"
                        x3="-0.710129"
                        y3="-4.62563"
                        z3="-1.501053"/>
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                        id="a36"
                        x3="-0.63507"
                        y3="-2.58696"
                        z3="3.20241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.942631"
                        y3="-2.61043"
                        z3="2.425277"/>
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                        id="a38"
                        x3="0.405831"
                        y3="-1.165787"
                        z3="3.277422"/>
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                        id="a39"
                        x3="-1.055702"
                        y3="-5.895474"
                        z3="-3.494458"/>
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                        id="a40"
                        x3="-2.559213"
                        y3="-5.878322"
                        z3="-2.608838"/>
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                        id="a41"
                        x3="1.754946"
                        y3="-2.153002"
                        z3="0.194074"/>
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                        id="a42"
                        x3="2.970326"
                        y3="1.684703"
                        z3="-1.241962"/>
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                        id="a43"
                        x3="-1.934601"
                        y3="-4.072604"
                        z3="-5.009273"/>
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                        id="a44"
                        x3="-2.901005"
                        y3="-5.54093"
                        z3="-5.073407"/>
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                        id="a45"
                        x3="-3.483488"
                        y3="-4.15014"
                        z3="-4.177747"/>
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                        id="a46"
                        x3="-3.14668"
                        y3="2.323176"
                        z3="1.631516"/>
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                        id="a47"
                        x3="-1.63993"
                        y3="4.109969"
                        z3="3.605373"/>
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                        id="a48"
                        x3="-3.843537"
                        y3="5.352867"
                        z3="3.257371"/>
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                        id="a49"
                        x3="-4.648335"
                        y3="3.816826"
                        z3="2.913648"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.013662"
                        y3="4.164518"
                        z3="4.528356"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a22 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-1.018,1.3044,.917;1.8271,3.7167,-.5869;-.2887,3.3869,-.6111;4.45,-.1579,-1.6897;3.8441,-2.0731,-.9478;.0605,2.628,2.3742;.8526,3.0181,-.4876;3.6851,-.8896,-1.1144;-.5751,-1.4613,1.3544;-1.0699,-2.6081,.4667;-1.8151,-2.1391,-.7772;-2.3809,-3.2701,-1.6317;.3841,-.5608,.6076;-1.3169,-4.1516,-2.2774;.075,-1.9829,2.6364;-1.8771,-5.2448,-3.1841;.1438,.8019,.4333;1.5511,-1.0973,.0812;1.0796,1.5947,-.2401;2.463,-.2951,-.5761;2.2495,1.059,-.7366;-2.5889,-4.7221,-4.4249;-.9683,2.2763,1.8788;-2.3192,2.753,2.1822;-2.5078,3.7068,3.0929;-3.8279,4.2799,3.4588;-1.4495,-.876,1.643;-1.7333,-3.238,1.0681;-.2267,-3.2491,.1912;-1.1548,-1.5234,-1.3966;-2.6325,-1.4805,-.4672;-3.0087,-2.8265,-2.4086;-3.0491,-3.8915,-1.0248;-.6289,-3.5224,-2.8536;-.7101,-4.6256,-1.5011;-.6351,-2.587,3.2024;.9426,-2.6104,2.4253;.4058,-1.1658,3.2774;-1.0557,-5.8955,-3.4945;-2.5592,-5.8783,-2.6088;1.7549,-2.153,.1941;2.9703,1.6847,-1.242;-1.9346,-4.0726,-5.0093;-2.901,-5.5409,-5.0734;-3.4835,-4.1501,-4.1777;-3.1467,2.3232,1.6315;-1.6399,4.11,3.6054;-3.8435,5.3529,3.2574;-4.6483,3.8168,2.9136;-4.0137,4.1645,4.5284;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1261.15754271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2406.50884657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3667.66638928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6500.19534203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2832.52895275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19905957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.04151686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407313</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999950185632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999950185632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999900371263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.901477119909</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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80.9644 81.0467 81.1555 81.2230 81.3076 81.5178 81.6529 81.7233 81.9449 82.1406 82.3010 82.4002 82.6121 82.7474 82.8542 82.9464 83.0601 83.1956 83.6198 83.7599 83.7712 83.8677 84.0329 84.1683 84.3983 84.5040 84.7091 84.7873 85.0321 85.1045 85.1427 85.3131 85.3278 85.5370 85.6366 85.8575 86.1753 86.2620 86.2725 86.3901 86.5062 86.5661 86.6647 86.8869 87.1244 87.2148 87.3801 87.5409 87.6421 87.7620 87.8859 88.0318 88.1916 88.2184 88.3004 88.4825 88.5513 88.7997 88.8579 89.0163 89.0633 89.1552 89.3297 89.4229 89.5520 89.7243 89.9014 89.9652 89.9992 90.2521 90.4366 90.5309 90.6259 90.6861 90.8893 91.0132 91.1184 91.2708 91.3437 91.4344 91.6570 91.8455 91.9364 91.9937 92.2466 92.4907 92.6671 92.8057 92.9616 93.2343 93.2693 93.3408 93.4483 93.5073 93.9327 94.0823 94.1802 94.4161 94.6029 94.7272 94.9715 95.1318 95.2906 95.3982 95.6159 95.8064 95.9282 96.0780 96.4417 96.5290 96.7048 96.7275 96.9979 97.0907 97.2687 97.5850 97.6318 97.7304 97.9184 98.1650 98.2774 98.3311 98.4573 98.6756 98.8296 98.9912 99.0603 99.2907 99.3985 99.5626 99.7127 99.9009 100.1102 100.2245 100.3399 100.3781 100.7650 101.0094 101.2485 101.4405 101.5957 101.6753 101.8120 102.0476 102.0862 102.2717 102.5207 102.8041 103.1623 103.2692 103.4007 103.4668 103.6073 103.7497 103.9279 104.0276 104.4347 104.7867 104.8900 104.9603 105.2778 105.4816 105.6240 105.7191 105.8139 106.0428 106.3853 106.4732 106.5265 106.8128 106.9170 107.1949 107.2655 107.4201 107.7600 107.8468 107.9097 107.9578 108.2862 108.3693 108.5030 108.6336 108.9810 109.0076 109.1202 109.1800 109.3486 109.7425 109.8118 110.0449 110.2056 110.2151 110.4084 110.5616 110.6909 110.8181 110.9283 111.1003 111.2704 111.5477 111.6780 111.9474 112.0551 112.1897 112.3454 112.5856 112.6192 112.7851 112.8336 113.1725 113.2663 113.4608 113.6052 113.8884 113.9574 114.0710 114.1185 114.2469 114.2494 114.5362 114.6387 114.6648 114.8245 114.9488 114.9789 115.1700 115.4220 115.5625 115.6828 115.8489 115.9337 116.0837 116.1190 116.4188 116.5836 116.6682 116.9457 117.1358 117.2272 117.3204 117.4180 117.6279 117.6834 117.8243 117.9947 118.0897 118.2490 118.3985 118.5664 118.7560 118.9088 119.0574 119.2822 119.4715 119.5874 119.8565 120.1944 120.2135 120.3931 120.5246 120.6665 120.7847 121.0521 121.2400 121.4494 121.5933 121.8750 122.1553 122.4174 122.5419 122.9005 123.0620 123.1293 123.2479 123.5628 123.6123 123.9865 124.2295 124.6361 124.8249 124.9626 125.1095 125.2317 125.4254 125.7772 126.2422 126.4476 126.7812 126.8844 126.9694 127.1978 127.4503 127.7068 127.8809 128.0719 128.4290 128.6599 128.7623 128.9083 129.0345 129.2970 129.4006 129.5340 129.6415 130.0045 130.2267 130.3806 130.6800 130.9650 131.2069 131.2435 131.3981 131.7063 131.7297 131.9989 132.2095 132.4227 132.4839 132.5764 132.8680 132.8797 133.2846 133.4543 133.5549 133.6867 133.8578 134.2055 134.4941 134.8254 134.8842 135.1601 135.3117 135.4133 135.7092 135.9856 136.1081 136.3221 136.3598 136.5589 136.8851 137.1709 137.4583 137.5486 137.6361 137.7238 138.2151 138.5682 138.8790 139.0230 139.3972 139.5108 139.8750 140.2117 140.2406 140.4976 140.8553 140.9864 141.0750 141.2666 141.4242 141.5121 141.7657 141.9579 142.0212 142.2686 142.4425 142.7457 142.8460 143.1526 143.2815 143.4456 143.6209 143.8452 144.1400 144.3436 144.5982 145.0622 145.1227 145.4212 145.4733 145.6351 145.7472 146.2333 146.6902 146.8946 147.3116 147.5137 147.6019 147.8354 147.8823 147.9143 148.1068 148.1821 148.4747 148.5718 148.7637 148.8335 149.1140 149.1468 149.3239 149.5185 149.8470 149.9671 150.4788 150.8014 150.9610 151.2705 151.4063 151.4512 151.8874 151.9769 152.2071 152.4889 152.5674 152.9776 153.1425 153.4387 153.5885 153.6786 153.7667 154.2839 154.4668 154.6631 154.9475 155.2635 155.3929 155.5673 155.7653 155.8777 155.9643 156.2067 156.3830 156.5269 156.9604 157.1484 157.4884 157.6857 157.8259 158.1792 158.4510 158.5598 158.8234 159.1773 159.2683 159.2872 159.6835 160.0997 160.2433 160.8279 161.5220 161.8965 162.2556 162.7640 164.7457 165.2374 166.3110 166.7831 167.5771 169.2514 170.6368 171.7927 172.2717 172.9588 173.6870 173.7496 175.9812 176.0539 176.4505 176.8131 177.7534 177.8165 178.2435 178.5659 178.7424 178.7926 179.5205 180.2578 180.6724 181.7250 186.6860 187.0605 187.1785 188.5770 189.0585 189.3919 190.2616 190.4036 190.8842 192.1386 192.2444 192.3784 195.1140 196.3451 197.2592 197.4026 198.4313 201.6836 201.8315 203.7328 204.5520 205.7670 205.8538 206.5896 207.3096 207.8202 209.1590 619.9073 622.1291 630.8751 631.8644 634.2067 635.1751 636.5532 638.2417 638.5819 639.2750 640.4218 641.7519 642.3881 643.3906 645.6785 646.3104 648.2428 653.6398 891.7380 891.9198 1199.9631 1201.8978 1203.1991 1203.9025 1205.5328 1214.2175</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">-0.286972 -0.314461 -0.321365 -0.327874 -0.333680 -0.325338 0.502969 0.511764 0.042380 -0.174303 -0.115974 -0.141687 -0.019389 -0.111738 -0.270657 -0.116675 0.189019 -0.059973 0.075093 -0.111318 -0.049182 -0.256688 0.376499 -0.239548 -0.012952 -0.198737 0.054930 0.079616 0.067707 0.068018 0.080577 0.078653 0.060669 0.063433 0.069474 0.091817 0.083984 0.108003 0.071390 0.052679 0.147281 0.165681 0.077170 0.087538 0.072639 0.105272 0.129018 0.099610 0.081177 0.094451</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">8.2870 8.3145 8.3214 8.3279 8.3337 8.3253 6.4970 6.4882 5.9576 6.1743 6.1160 6.1417 6.0194 6.1117 6.2707 6.1167 5.8110 6.0600 5.9249 6.1113 6.0492 6.2567 5.6235 6.2395 6.0130 6.1987 0.9451 0.9204 0.9323 0.9320 0.9194 0.9213 0.9393 0.9366 0.9305 0.9082 0.9160 0.8920 0.9286 0.9473 0.8527 0.8343 0.9228 0.9125 0.9274 0.8947 0.8710 0.9004 0.9188 0.9055</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">-0.2870 -0.3145 -0.3214 -0.3279 -0.3337 -0.3253 0.5030 0.5118 0.0424 -0.1743 -0.1160 -0.1417 -0.0194 -0.1117 -0.2707 -0.1167 0.1890 -0.0600 0.0751 -0.1113 -0.0492 -0.2567 0.3765 -0.2395 -0.0130 -0.1987 0.0549 0.0796 0.0677 0.0680 0.0806 0.0787 0.0607 0.0634 0.0695 0.0918 0.0840 0.1080 0.0714 0.0527 0.1473 0.1657 0.0772 0.0875 0.0726 0.1053 0.1290 0.0996 0.0812 0.0945</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.0959 1.9351 1.9083 1.9281 1.9247 2.1785 4.1425 4.1737 3.8355 3.8792 3.8798 3.8909 3.6519 3.8661 3.9406 3.9116 4.0515 4.0201 3.9162 4.1432 4.1393 3.9340 4.1960 3.9497 3.8488 3.9521 1.0316 1.0146 1.0140 1.0129 1.0130 1.0119 1.0095 1.0100 1.0150 1.0053 1.0035 1.0075 1.0063 1.0084 1.0278 1.0384 1.0022 1.0063 1.0024 1.0261 1.0185 0.9983 1.0103 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.0959 1.9351 1.9083 1.9281 1.9247 2.1785 4.1425 4.1737 3.8355 3.8792 3.8798 3.8909 3.6519 3.8661 3.9406 3.9116 4.0515 4.0201 3.9162 4.1432 4.1393 3.9340 4.1960 3.9497 3.8488 3.9521 1.0316 1.0146 1.0140 1.0129 1.0130 1.0119 1.0095 1.0100 1.0150 1.0053 1.0035 1.0075 1.0063 1.0084 1.0278 1.0384 1.0022 1.0063 1.0024 1.0261 1.0185 0.9983 1.0103 0.9992</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">0.9485 1.0003 0.2095 1.5931 1.5692 0.2035 1.5998 1.5972 2.0367 0.9220 0.9894 0.9335 0.8586 0.9624 1.0377 0.9113 1.0025 1.0074 0.9417 1.0066 1.0073 0.9189 1.0083 1.0017 1.3572 1.3612 0.9473 1.0046 1.0022 0.9948 0.9800 0.9940 0.9390 1.0086 1.0050 1.4054 1.4976 0.8884 1.4652 1.4835 0.8501 0.9922 0.9965 0.9934 1.0838 1.8419 0.9696 0.9718 0.9528 0.9744 0.9977 0.9767</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">-0.023912764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.181455474192</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.29275 33.83025 -2.46250 -35.33414 34.60754 -0.72660 -2.73803 3.89448 1.15645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.15742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
