<?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="-0.864718"
                        y3="1.428138"
                        z3="0.643697"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.162431"
                        y3="3.583697"
                        z3="-0.571044"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.263919"
                        y3="3.806998"
                        z3="-0.226129"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.890229"
                        y3="-0.093095"
                        z3="-1.199906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.11403"
                        y3="-2.025407"
                        z3="-0.700519"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.022731"
                        y3="2.559079"
                        z3="2.367383"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.259497"
                        y3="3.151172"
                        z3="-0.31987"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.021289"
                        y3="-0.827717"
                        z3="-0.804254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.588161"
                        y3="-1.37296"
                        z3="0.942513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.920797"
                        y3="-2.516932"
                        z3="-0.021173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.426831"
                        y3="-2.047277"
                        z3="-1.379522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.693215"
                        y3="-3.180198"
                        z3="-2.366334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.502099"
                        y3="-0.473108"
                        z3="0.403532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.800539"
                        y3="-4.140448"
                        z3="-1.948034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.190289"
                        y3="-1.90113"
                        z3="2.322044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.099465"
                        y3="-5.195991"
                        z3="-3.005655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.339232"
                        y3="0.908484"
                        z3="0.301501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.719342"
                        y3="-1.023103"
                        z3="0.026245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.395147"
                        y3="1.704002"
                        z3="-0.156029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.749504"
                        y3="-0.218276"
                        z3="-0.419118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.609585"
                        y3="1.151946"
                        z3="-0.506903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.193639"
                        y3="-6.165551"
                        z3="-2.583842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.929434"
                        y3="2.305723"
                        z3="1.691298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.293003"
                        y3="2.820351"
                        z3="1.833435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.591322"
                        y3="3.676635"
                        z3="2.809516"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.932877"
                        y3="4.272701"
                        z3="3.032963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.497889"
                        y3="-0.782535"
                        z3="1.062805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.676346"
                        y3="-3.141178"
                        z3="0.463273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.047953"
                        y3="-3.166129"
                        z3="-0.155374"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.69766"
                        y3="-1.364015"
                        z3="-1.82425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.341013"
                        y3="-1.460312"
                        z3="-1.239901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.767289"
                        y3="-3.74234"
                        z3="-2.529667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.951581"
                        y3="-2.744325"
                        z3="-3.336024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.533174"
                        y3="-4.643342"
                        z3="-1.013161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.712995"
                        y3="-3.572079"
                        z3="-1.734651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.6934"
                        y3="-2.539245"
                        z3="2.267445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.030845"
                        y3="-1.087832"
                        z3="3.013303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.998742"
                        y3="-2.494892"
                        z3="2.749993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.387169"
                        y3="-4.702295"
                        z3="-3.93871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.184016"
                        y3="-5.75163"
                        z3="-3.230232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.868154"
                        y3="-2.091919"
                        z3="0.090583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.421665"
                        y3="1.778422"
                        z3="-0.845185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.130422"
                        y3="-5.642964"
                        z3="-2.383353"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.391225"
                        y3="-6.908237"
                        z3="-3.356972"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.918216"
                        y3="-6.703285"
                        z3="-1.675085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.036956"
                        y3="2.496883"
                        z3="1.11604"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.803212"
                        y3="3.973962"
                        z3="3.494314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.293306"
                        y3="4.041048"
                        z3="4.037197"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.879289"
                        y3="5.361337"
                        z3="2.968226"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.669487"
                        y3="3.92214"
                        z3="2.312148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 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 a43" order="S"/>
                  <bond atomRefs2="a22 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.8647,1.4281,.6437;.1624,3.5837,-.571;2.2639,3.807,-.2261;4.8902,-.0931,-1.1999;4.114,-2.0254,-.7005;.0227,2.5591,2.3674;1.2595,3.1512,-.3199;4.0213,-.8277,-.8043;-.5882,-1.373,.9425;-.9208,-2.5169,-.0212;-1.4268,-2.0473,-1.3795;-1.6932,-3.1802,-2.3663;.5021,-.4731,.4035;-2.8005,-4.1404,-1.948;-.1903,-1.9011,2.322;-3.0995,-5.196,-3.0057;.3392,.9085,.3015;1.7193,-1.0231,.0262;1.3951,1.704,-.156;2.7495,-.2183,-.4191;2.6096,1.1519,-.5069;-4.1936,-6.1656,-2.5838;-.9294,2.3057,1.6913;-2.293,2.8204,1.8334;-2.5913,3.6766,2.8095;-3.9329,4.2727,3.033;-1.4979,-.7825,1.0628;-1.6763,-3.1412,.4633;-.048,-3.1661,-.1554;-.6977,-1.364,-1.8242;-2.341,-1.4603,-1.2399;-.7673,-3.7423,-2.5297;-1.9516,-2.7443,-3.336;-2.5332,-4.6433,-1.0132;-3.713,-3.5721,-1.7347;.6934,-2.5392,2.2674;.0308,-1.0878,3.0133;-.9987,-2.4949,2.75;-3.3872,-4.7023,-3.9387;-2.184,-5.7516,-3.2302;1.8682,-2.0919,.0906;3.4217,1.7784,-.8452;-5.1304,-5.643,-2.3834;-4.3912,-6.9082,-3.357;-3.9182,-6.7033,-1.6751;-3.037,2.4969,1.116;-1.8032,3.974,3.4943;-4.2933,4.041,4.0372;-3.8793,5.3613,2.9682;-4.6695,3.9221,2.3121;</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">2383.1158401765 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">4.717e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.205 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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="-0.86471803"
                                 y3="1.42813751"
                                 z3="0.64369678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.16243083"
                                 y3="3.58369663"
                                 z3="-0.57104352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.2639192"
                                 y3="3.80699817"
                                 z3="-0.22612868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.89022919"
                                 y3="-0.09309501"
                                 z3="-1.1999064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.11402973"
                                 y3="-2.02540749"
                                 z3="-0.70051888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.02273091"
                                 y3="2.55907942"
                                 z3="2.36738339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.25949707"
                                 y3="3.15117237"
                                 z3="-0.31986992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.02128894"
                                 y3="-0.82771712"
                                 z3="-0.80425445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.58816133"
                                 y3="-1.37295997"
                                 z3="0.94251258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.92079733"
                                 y3="-2.51693219"
                                 z3="-0.02117261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.42683068"
                                 y3="-2.04727716"
                                 z3="-1.37952218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69321515"
                                 y3="-3.18019826"
                                 z3="-2.3663341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.50209853"
                                 y3="-0.47310767"
                                 z3="0.40353245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.80053889"
                                 y3="-4.14044813"
                                 z3="-1.9480341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.19028858"
                                 y3="-1.90112991"
                                 z3="2.32204376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.09946477"
                                 y3="-5.19599097"
                                 z3="-3.00565545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.33923155"
                                 y3="0.90848432"
                                 z3="0.30150058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.71934158"
                                 y3="-1.02310296"
                                 z3="0.02624478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39514668"
                                 y3="1.70400165"
                                 z3="-0.15602913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.74950369"
                                 y3="-0.21827602"
                                 z3="-0.41911787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.60958458"
                                 y3="1.15194563"
                                 z3="-0.50690305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.19363922"
                                 y3="-6.16555148"
                                 z3="-2.58384185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.92943429"
                                 y3="2.30572329"
                                 z3="1.6912983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.29300302"
                                 y3="2.82035103"
                                 z3="1.833435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.59132205"
                                 y3="3.67663541"
                                 z3="2.80951648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.93287657"
                                 y3="4.27270124"
                                 z3="3.03296292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.49788874"
                                 y3="-0.78253531"
                                 z3="1.06280463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.67634599"
                                 y3="-3.14117845"
                                 z3="0.4632733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.04795316"
                                 y3="-3.16612929"
                                 z3="-0.15537441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.69766001"
                                 y3="-1.36401543"
                                 z3="-1.82425031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.34101297"
                                 y3="-1.46031159"
                                 z3="-1.23990092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.76728892"
                                 y3="-3.74234049"
                                 z3="-2.52966669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.9515814"
                                 y3="-2.74432468"
                                 z3="-3.33602427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.53317445"
                                 y3="-4.64334154"
                                 z3="-1.01316096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.71299475"
                                 y3="-3.57207946"
                                 z3="-1.73465126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.69340009"
                                 y3="-2.5392451"
                                 z3="2.26744487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.03084498"
                                 y3="-1.08783231"
                                 z3="3.01330307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.99874157"
                                 y3="-2.49489223"
                                 z3="2.7499931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.38716946"
                                 y3="-4.70229516"
                                 z3="-3.9387096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18401624"
                                 y3="-5.7516304"
                                 z3="-3.23023235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.86815351"
                                 y3="-2.09191918"
                                 z3="0.09058329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.42166507"
                                 y3="1.77842228"
                                 z3="-0.84518528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.13042176"
                                 y3="-5.64296439"
                                 z3="-2.3833529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.39122519"
                                 y3="-6.90823666"
                                 z3="-3.35697233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.91821596"
                                 y3="-6.70328545"
                                 z3="-1.67508545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.03695567"
                                 y3="2.49688313"
                                 z3="1.11603971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.80321159"
                                 y3="3.97396231"
                                 z3="3.49431391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.2933058"
                                 y3="4.04104828"
                                 z3="4.03719674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.87928899"
                                 y3="5.36133665"
                                 z3="2.96822608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.66948712"
                                 y3="3.92213957"
                                 z3="2.31214817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 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 a43" order="S"/>
                           <bond atomRefs2="a22 a44" 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 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O6">
                           <atomArray count="18 24 2 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">340.2023999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.8647,1.4281,.6437;.1624,3.5837,-.571;2.2639,3.807,-.2261;4.8902,-.0931,-1.1999;4.114,-2.0254,-.7005;.0227,2.5591,2.3674;1.2595,3.1512,-.3199;4.0213,-.8277,-.8043;-.5882,-1.373,.9425;-.9208,-2.5169,-.0212;-1.4268,-2.0473,-1.3795;-1.6932,-3.1802,-2.3663;.5021,-.4731,.4035;-2.8005,-4.1404,-1.948;-.1903,-1.9011,2.322;-3.0995,-5.196,-3.0057;.3392,.9085,.3015;1.7193,-1.0231,.0262;1.3951,1.704,-.156;2.7495,-.2183,-.4191;2.6096,1.1519,-.5069;-4.1936,-6.1656,-2.5838;-.9294,2.3057,1.6913;-2.293,2.8204,1.8334;-2.5913,3.6766,2.8095;-3.9329,4.2727,3.033;-1.4979,-.7825,1.0628;-1.6763,-3.1412,.4633;-.048,-3.1661,-.1554;-.6977,-1.364,-1.8243;-2.341,-1.4603,-1.2399;-.7673,-3.7423,-2.5297;-1.9516,-2.7443,-3.336;-2.5332,-4.6433,-1.0132;-3.713,-3.5721,-1.7347;.6934,-2.5392,2.2674;.0308,-1.0878,3.0133;-.9987,-2.4949,2.75;-3.3872,-4.7023,-3.9387;-2.184,-5.7516,-3.2302;1.8682,-2.0919,.0906;3.4217,1.7784,-.8452;-5.1304,-5.643,-2.3834;-4.3912,-6.9082,-3.357;-3.9182,-6.7033,-1.6751;-3.037,2.4969,1.116;-1.8032,3.974,3.4943;-4.2933,4.041,4.0372;-3.8793,5.3613,2.9682;-4.6695,3.9221,2.3121;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.864718"
                        y3="1.428138"
                        z3="0.643697"/>
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                        id="a2"
                        x3="0.162431"
                        y3="3.583697"
                        z3="-0.571044"/>
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                        id="a3"
                        x3="2.263919"
                        y3="3.806998"
                        z3="-0.226129"/>
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                        id="a4"
                        x3="4.890229"
                        y3="-0.093095"
                        z3="-1.199906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.11403"
                        y3="-2.025407"
                        z3="-0.700519"/>
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                        id="a6"
                        x3="0.022731"
                        y3="2.559079"
                        z3="2.367383"/>
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                        x3="1.259497"
                        y3="3.151172"
                        z3="-0.31987"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.021289"
                        y3="-0.827717"
                        z3="-0.804254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.588161"
                        y3="-1.37296"
                        z3="0.942513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.920797"
                        y3="-2.516932"
                        z3="-0.021173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.426831"
                        y3="-2.047277"
                        z3="-1.379522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.693215"
                        y3="-3.180198"
                        z3="-2.366334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.502099"
                        y3="-0.473108"
                        z3="0.403532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.800539"
                        y3="-4.140448"
                        z3="-1.948034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.190289"
                        y3="-1.90113"
                        z3="2.322044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.099465"
                        y3="-5.195991"
                        z3="-3.005655"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.339232"
                        y3="0.908484"
                        z3="0.301501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.719342"
                        y3="-1.023103"
                        z3="0.026245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.395147"
                        y3="1.704002"
                        z3="-0.156029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.749504"
                        y3="-0.218276"
                        z3="-0.419118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.609585"
                        y3="1.151946"
                        z3="-0.506903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.193639"
                        y3="-6.165551"
                        z3="-2.583842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.929434"
                        y3="2.305723"
                        z3="1.691298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.293003"
                        y3="2.820351"
                        z3="1.833435"/>
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                        id="a25"
                        x3="-2.591322"
                        y3="3.676635"
                        z3="2.809516"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.932877"
                        y3="4.272701"
                        z3="3.032963"/>
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                        id="a27"
                        x3="-1.497889"
                        y3="-0.782535"
                        z3="1.062805"/>
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                        id="a28"
                        x3="-1.676346"
                        y3="-3.141178"
                        z3="0.463273"/>
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                        id="a29"
                        x3="-0.047953"
                        y3="-3.166129"
                        z3="-0.155374"/>
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                        id="a30"
                        x3="-0.69766"
                        y3="-1.364015"
                        z3="-1.82425"/>
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                        id="a31"
                        x3="-2.341013"
                        y3="-1.460312"
                        z3="-1.239901"/>
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                        id="a32"
                        x3="-0.767289"
                        y3="-3.74234"
                        z3="-2.529667"/>
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                        id="a33"
                        x3="-1.951581"
                        y3="-2.744325"
                        z3="-3.336024"/>
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                        id="a34"
                        x3="-2.533174"
                        y3="-4.643342"
                        z3="-1.013161"/>
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                        id="a35"
                        x3="-3.712995"
                        y3="-3.572079"
                        z3="-1.734651"/>
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                        id="a36"
                        x3="0.6934"
                        y3="-2.539245"
                        z3="2.267445"/>
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                        id="a37"
                        x3="0.030845"
                        y3="-1.087832"
                        z3="3.013303"/>
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                        id="a38"
                        x3="-0.998742"
                        y3="-2.494892"
                        z3="2.749993"/>
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                        id="a39"
                        x3="-3.387169"
                        y3="-4.702295"
                        z3="-3.93871"/>
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                        id="a40"
                        x3="-2.184016"
                        y3="-5.75163"
                        z3="-3.230232"/>
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                        id="a41"
                        x3="1.868154"
                        y3="-2.091919"
                        z3="0.090583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.421665"
                        y3="1.778422"
                        z3="-0.845185"/>
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                        id="a43"
                        x3="-5.130422"
                        y3="-5.642964"
                        z3="-2.383353"/>
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                        id="a44"
                        x3="-4.391225"
                        y3="-6.908237"
                        z3="-3.356972"/>
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                        id="a45"
                        x3="-3.918216"
                        y3="-6.703285"
                        z3="-1.675085"/>
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                        id="a46"
                        x3="-3.036956"
                        y3="2.496883"
                        z3="1.11604"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.803212"
                        y3="3.973962"
                        z3="3.494314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.293306"
                        y3="4.041048"
                        z3="4.037197"/>
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                        id="a49"
                        x3="-3.879289"
                        y3="5.361337"
                        z3="2.968226"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.669487"
                        y3="3.92214"
                        z3="2.312148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 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 a43" order="S"/>
                  <bond atomRefs2="a22 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.8647,1.4281,.6437;.1624,3.5837,-.571;2.2639,3.807,-.2261;4.8902,-.0931,-1.1999;4.114,-2.0254,-.7005;.0227,2.5591,2.3674;1.2595,3.1512,-.3199;4.0213,-.8277,-.8043;-.5882,-1.373,.9425;-.9208,-2.5169,-.0212;-1.4268,-2.0473,-1.3795;-1.6932,-3.1802,-2.3663;.5021,-.4731,.4035;-2.8005,-4.1404,-1.948;-.1903,-1.9011,2.322;-3.0995,-5.196,-3.0057;.3392,.9085,.3015;1.7193,-1.0231,.0262;1.3951,1.704,-.156;2.7495,-.2183,-.4191;2.6096,1.1519,-.5069;-4.1936,-6.1656,-2.5838;-.9294,2.3057,1.6913;-2.293,2.8204,1.8334;-2.5913,3.6766,2.8095;-3.9329,4.2727,3.033;-1.4979,-.7825,1.0628;-1.6763,-3.1412,.4633;-.048,-3.1661,-.1554;-.6977,-1.364,-1.8242;-2.341,-1.4603,-1.2399;-.7673,-3.7423,-2.5297;-1.9516,-2.7443,-3.336;-2.5332,-4.6433,-1.0132;-3.713,-3.5721,-1.7347;.6934,-2.5392,2.2674;.0308,-1.0878,3.0133;-.9987,-2.4949,2.75;-3.3872,-4.7023,-3.9387;-2.184,-5.7516,-3.2302;1.8682,-2.0919,.0906;3.4217,1.7784,-.8452;-5.1304,-5.643,-2.3834;-4.3912,-6.9082,-3.357;-3.9182,-6.7033,-1.6751;-3.037,2.4969,1.116;-1.8032,3.974,3.4943;-4.2933,4.041,4.0372;-3.8793,5.3613,2.9682;-4.6695,3.9221,2.3121;</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">-1261.15880324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2383.11584018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3644.27464342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6453.35814279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2809.08349937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19817972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03937648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407585</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000273084081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000273084081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000546168162</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.899891785686</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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80.8800 80.9166 81.1292 81.2031 81.3562 81.5062 81.5717 81.8794 81.8948 81.9803 82.3156 82.3658 82.5129 82.6765 82.8062 82.8963 83.2175 83.3027 83.4395 83.5950 83.7628 83.8067 84.0985 84.1178 84.2951 84.4179 84.5763 84.6623 84.8179 84.9744 85.1436 85.1908 85.3571 85.4871 85.6712 85.8075 86.0072 86.1262 86.2963 86.4568 86.5687 86.6756 86.7451 86.8033 87.0362 87.1169 87.3429 87.4422 87.5961 87.6788 87.7902 87.9108 88.0828 88.1256 88.4442 88.5800 88.7334 88.8857 89.0313 89.0944 89.2229 89.2920 89.4032 89.4629 89.6042 89.6569 89.7929 89.8932 90.0464 90.0930 90.2737 90.5264 90.6635 90.7167 90.8294 90.9545 91.1542 91.2017 91.2821 91.3850 91.4685 91.4919 91.6973 91.8921 92.0002 92.3509 92.4417 92.7486 92.8474 92.8778 93.0840 93.3343 93.4497 93.7122 93.8886 93.9632 94.0341 94.2014 94.3222 94.6316 94.7425 94.9703 95.0082 95.2657 95.4471 95.6059 95.7072 96.0311 96.2392 96.4045 96.5766 96.8379 96.9930 97.1762 97.3256 97.5355 97.6507 97.8372 98.0925 98.2305 98.2807 98.3631 98.4688 98.4974 98.7328 99.0282 99.0932 99.2849 99.5288 99.6516 99.7890 99.8104 99.9076 99.9935 100.3545 100.5337 100.6108 100.7617 100.9504 101.1689 101.3152 101.5768 101.6424 101.8237 101.9363 102.0033 102.4635 102.7885 102.9054 103.1901 103.2506 103.5059 103.5955 103.7263 103.9102 104.0380 104.6814 104.9055 105.1110 105.1247 105.4755 105.5368 105.8340 105.9073 106.1459 106.2159 106.4836 106.6648 106.7483 106.9558 106.9902 107.1260 107.3687 107.7363 107.7738 107.8704 107.9512 108.1432 108.2558 108.3023 108.6228 108.7478 108.8623 108.9546 109.0874 109.2037 109.2456 109.7859 109.8850 110.0047 110.0924 110.2595 110.3952 110.4593 110.7623 110.9009 110.9191 110.9899 111.3198 111.4856 111.6880 111.8401 111.9640 112.1219 112.1750 112.4342 112.5908 112.7734 112.9370 113.1089 113.2396 113.3935 113.5106 113.6402 113.8793 113.9734 114.0351 114.0542 114.1447 114.3170 114.4319 114.5726 114.6703 114.7500 114.8684 115.0048 115.2982 115.3719 115.4310 115.5089 115.6877 115.8549 115.9337 116.2296 116.3926 116.7300 116.7844 117.1190 117.2786 117.3724 117.5766 117.6126 117.7174 118.0248 118.0860 118.1848 118.3528 118.4717 118.6407 118.6837 118.7572 118.8590 119.1444 119.3428 119.4409 119.6273 119.8586 119.9644 120.1835 120.4736 120.5984 120.7751 120.9585 121.0148 121.1411 121.5544 121.9872 122.0845 122.2100 122.4637 122.8310 122.9089 122.9765 123.1220 123.3935 123.5988 123.7855 123.9957 124.3355 124.4666 124.5558 125.0155 125.1594 125.3477 125.4991 125.9378 125.9510 126.4044 126.4854 126.7655 127.0229 127.3096 127.7519 128.0119 128.2876 128.3686 128.5013 128.6100 128.8313 128.9569 129.3620 129.4717 129.5330 129.6850 129.8961 130.1618 130.4618 130.8072 130.9084 131.0339 131.1467 131.4446 131.5073 131.7987 132.0125 132.2350 132.4219 132.6483 132.7718 132.8048 133.1442 133.2075 133.4855 133.5529 133.6443 133.9160 134.1963 134.2791 134.8550 135.0536 135.2819 135.4772 135.5656 135.7020 135.9642 136.1307 136.5528 136.6195 136.8554 136.9286 137.0948 137.2872 137.5462 137.5598 137.9598 138.0808 138.2174 138.4123 138.9705 138.9933 139.3908 139.5865 140.1217 140.2961 140.3630 140.6666 140.9363 141.1321 141.2459 141.4040 141.4855 141.6127 141.9117 142.0158 142.2171 142.4525 142.7123 142.8620 143.0120 143.2676 143.4900 143.6101 143.8355 144.3461 144.5505 144.8869 145.1228 145.3296 145.5326 145.6308 145.6776 146.1316 146.1359 146.6495 146.8872 147.2611 147.2981 147.5480 147.6986 147.8465 147.8784 148.0100 148.1704 148.4225 148.5627 148.6649 148.9592 149.1391 149.1573 149.3061 149.5351 149.9093 150.2313 150.4793 150.8177 150.9210 151.1883 151.3238 151.6470 151.9294 152.2866 152.5095 152.6742 152.8157 152.9737 153.0986 153.3243 153.4900 153.6085 153.7875 154.0135 154.1365 154.4917 154.7589 155.0549 155.2024 155.4361 155.5589 155.7637 155.9128 156.1437 156.3086 156.4004 156.7750 157.1928 157.4297 157.5514 157.7549 158.1706 158.3707 158.4458 158.6822 158.7930 159.1951 159.4744 159.7249 159.9250 160.3739 160.9300 161.6910 161.9200 162.1178 162.6500 164.7788 165.1884 166.3113 166.7870 167.6422 169.1459 170.6401 171.7751 172.2670 172.9590 173.6823 173.7472 175.9607 176.0287 176.4561 176.8048 177.7328 177.8009 178.2607 178.5117 178.7319 178.7990 179.4734 180.2363 180.6771 181.6975 186.7559 186.9746 187.2856 188.5956 189.0731 189.3902 190.2539 190.3654 190.8713 192.1153 192.2396 192.3620 195.2373 196.3309 197.2476 197.4189 198.4479 201.6728 201.8261 203.7807 204.5107 205.7978 205.8763 206.6080 207.3413 207.7738 209.1623 619.7241 622.1161 630.7673 631.8770 634.2455 635.0382 636.5946 636.7501 638.6996 639.8066 640.0034 641.6283 642.4182 642.9996 645.6741 645.8821 648.2230 653.6056 891.7053 891.9149 1200.2451 1201.8713 1203.1988 1203.8874 1205.5108 1214.0894</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">-0.285346 -0.321091 -0.315099 -0.327685 -0.333473 -0.327008 0.502747 0.511489 0.041815 -0.189566 -0.108204 -0.140794 -0.029825 -0.103271 -0.265876 -0.089518 0.194083 -0.063730 0.065859 -0.109672 -0.042328 -0.256023 0.377847 -0.239831 -0.013393 -0.198117 0.060161 0.083956 0.074331 0.082352 0.069680 0.064091 0.073680 0.053990 0.055452 0.084977 0.106328 0.090804 0.055166 0.054777 0.148530 0.166691 0.072788 0.087323 0.071780 0.105055 0.129106 0.094446 0.099689 0.080852</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">8.2853 8.3211 8.3151 8.3277 8.3335 8.3270 6.4973 6.4885 5.9582 6.1896 6.1082 6.1408 6.0298 6.1033 6.2659 6.0895 5.8059 6.0637 5.9341 6.1097 6.0423 6.2560 5.6222 6.2398 6.0134 6.1981 0.9398 0.9160 0.9257 0.9176 0.9303 0.9359 0.9263 0.9460 0.9445 0.9150 0.8937 0.9092 0.9448 0.9452 0.8515 0.8333 0.9272 0.9127 0.9282 0.8949 0.8709 0.9056 0.9003 0.9191</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">-0.2853 -0.3211 -0.3151 -0.3277 -0.3335 -0.3270 0.5027 0.5115 0.0418 -0.1896 -0.1082 -0.1408 -0.0298 -0.1033 -0.2659 -0.0895 0.1941 -0.0637 0.0659 -0.1097 -0.0423 -0.2560 0.3778 -0.2398 -0.0134 -0.1981 0.0602 0.0840 0.0743 0.0824 0.0697 0.0641 0.0737 0.0540 0.0555 0.0850 0.1063 0.0908 0.0552 0.0548 0.1485 0.1667 0.0728 0.0873 0.0718 0.1051 0.1291 0.0944 0.0997 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.0997 1.9089 1.9350 1.9285 1.9251 2.1741 4.1437 4.1746 3.8234 3.8819 3.8586 3.9058 3.6659 3.8607 3.9378 3.8989 4.0460 4.0317 3.9318 4.1438 4.1359 3.9500 4.1916 3.9501 3.8492 3.9522 1.0283 1.0114 1.0117 1.0145 1.0128 1.0104 1.0122 1.0102 1.0100 1.0031 1.0090 1.0061 1.0086 1.0073 1.0277 1.0384 1.0027 1.0062 1.0037 1.0266 1.0185 0.9993 0.9982 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.0997 1.9089 1.9350 1.9285 1.9251 2.1741 4.1437 4.1746 3.8234 3.8819 3.8586 3.9058 3.6659 3.8607 3.9378 3.8989 4.0460 4.0317 3.9318 4.1438 4.1359 3.9500 4.1916 3.9501 3.8492 3.9522 1.0283 1.0114 1.0117 1.0145 1.0128 1.0104 1.0122 1.0102 1.0100 1.0031 1.0090 1.0061 1.0086 1.0073 1.0277 1.0384 1.0027 1.0062 1.0037 1.0266 1.0185 0.9993 0.9982 1.0105</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">0.9520 1.0000 0.2094 1.5701 1.5932 0.2035 1.6000 1.5978 2.0303 0.9245 0.9892 0.9302 0.8640 0.9626 1.0316 0.9102 0.9998 1.0071 0.9373 1.0043 1.0080 0.9259 1.0096 1.0102 1.3615 1.3644 0.9493 0.9996 0.9998 0.9803 0.9918 0.9955 0.9462 1.0046 1.0013 1.4056 1.4979 0.8857 1.4665 1.4833 0.8485 0.9949 0.9994 0.9955 1.0836 1.8420 0.9699 0.9724 0.9528 0.9762 0.9748 0.9975</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 16 0 22 1 2 1 6 2 6 3 4 3 7 4 7 5 22 6 18 7 19 8 9 8 12 8 14 8 26 9 10 9 27 9 28 10 11 10 29 10 30 11 13 11 31 11 32 12 16 12 17 13 15 13 33 13 34 14 35 14 36 14 37 15 21 15 38 15 39 16 18 17 19 17 40 18 20 19 20 20 41 21 42 21 43 21 44 22 23 23 24 23 45 24 25 24 46 25 47 25 48 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023416548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.182219790957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.55026 41.90020 -2.65006 -38.43925 37.74941 -0.68984 -3.29209 4.01889 0.72681</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.20139</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
