<?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="-0.881337"
                        y3="1.104859"
                        z3="0.918425"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.397096"
                        y3="3.120119"
                        z3="-0.788283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.672129"
                        y3="3.670042"
                        z3="-0.833989"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.281758"
                        y3="-1.890202"
                        z3="-0.782969"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.671011"
                        y3="0.009798"
                        z3="-1.690662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.076612"
                        y3="2.647996"
                        z3="2.237567"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.778246"
                        y3="2.883811"
                        z3="-0.659778"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.996243"
                        y3="-0.747408"
                        z3="-1.040517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.150679"
                        y3="-1.560395"
                        z3="1.549878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.595252"
                        y3="-2.774358"
                        z3="0.726688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.426584"
                        y3="-2.421597"
                        z3="-0.499282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.883531"
                        y3="-3.649142"
                        z3="-1.276615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.703678"
                        y3="-0.624361"
                        z3="0.723881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.712004"
                        y3="-3.304439"
                        z3="-2.507093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.587582"
                        y3="-1.983138"
                        z3="2.820273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.149327"
                        y3="-4.528386"
                        z3="-3.301554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.319438"
                        y3="0.687954"
                        z3="0.448662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.912559"
                        y3="-1.078203"
                        z3="0.214559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.157346"
                        y3="1.516507"
                        z3="-0.305475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.726165"
                        y3="-0.241272"
                        z3="-0.523549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.36992"
                        y3="1.066445"
                        z3="-0.784435"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.973257"
                        y3="-4.173288"
                        z3="-4.530513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.917856"
                        y3="2.149127"
                        z3="1.802076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.305811"
                        y3="2.500327"
                        z3="2.109222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.577035"
                        y3="3.491994"
                        z3="2.956584"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.943046"
                        y3="3.944353"
                        z3="3.322824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.053389"
                        y3="-1.029664"
                        z3="1.855833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.175858"
                        y3="-3.431168"
                        z3="1.38202"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.279583"
                        y3="-3.360552"
                        z3="0.423496"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.851004"
                        y3="-1.771557"
                        z3="-1.165869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.299095"
                        y3="-1.836296"
                        z3="-0.18997"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.464362"
                        y3="-4.304433"
                        z3="-0.61856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.006826"
                        y3="-4.231021"
                        z3="-1.58113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.596101"
                        y3="-2.733725"
                        z3="-2.202666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.13583"
                        y3="-2.637802"
                        z3="-3.157816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.058218"
                        y3="-2.601736"
                        z3="3.444262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.481575"
                        y3="-2.568292"
                        z3="2.59788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.894549"
                        y3="-1.11923"
                        z3="3.409534"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.265148"
                        y3="-5.096997"
                        z3="-3.605134"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.726381"
                        y3="-5.194712"
                        z3="-2.653225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.22704"
                        y3="-2.095004"
                        z3="0.404981"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.014158"
                        y3="1.720926"
                        z3="-1.352822"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.409983"
                        y3="-3.535913"
                        z3="-5.213967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.273079"
                        y3="-5.06345"
                        z3="-5.083621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.881903"
                        y3="-3.634939"
                        z3="-4.256226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.093322"
                        y3="1.944475"
                        z3="1.615664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.746924"
                        y3="4.021408"
                        z3="3.413753"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.080301"
                        y3="4.992856"
                        z3="3.051178"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.720382"
                        y3="3.35924"
                        z3="2.83478"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.090589"
                        y3="3.88416"
                        z3="4.402798"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a16" 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:-.8813,1.1049,.9184;-.3971,3.1201,-.7883;1.6721,3.67,-.834;4.2818,-1.8902,-.783;4.671,.0098,-1.6907;.0766,2.648,2.2376;.7782,2.8838,-.6598;3.9962,-.7474,-1.0405;-.1507,-1.5604,1.5499;-.5953,-2.7744,.7267;-1.4266,-2.4216,-.4993;-1.8835,-3.6491,-1.2766;.7037,-.6244,.7239;-2.712,-3.3044,-2.5071;.5876,-1.9831,2.8203;-3.1493,-4.5284,-3.3016;.3194,.688,.4487;1.9126,-1.0782,.2146;1.1573,1.5165,-.3055;2.7262,-.2413,-.5235;2.3699,1.0664,-.7844;-3.9733,-4.1733,-4.5305;-.9179,2.1491,1.8021;-2.3058,2.5003,2.1092;-2.577,3.492,2.9566;-3.943,3.9444,3.3228;-1.0534,-1.0297,1.8558;-1.1759,-3.4312,1.382;.2796,-3.3606,.4235;-.851,-1.7716,-1.1659;-2.2991,-1.8363,-.19;-2.4644,-4.3044,-.6186;-1.0068,-4.231,-1.5811;-3.5961,-2.7337,-2.2027;-2.1358,-2.6378,-3.1578;-.0582,-2.6017,3.4443;1.4816,-2.5683,2.5979;.8945,-1.1192,3.4095;-2.2651,-5.097,-3.6051;-3.7264,-5.1947,-2.6532;2.227,-2.095,.405;3.0142,1.7209,-1.3528;-3.41,-3.5359,-5.214;-4.2731,-5.0634,-5.0836;-4.8819,-3.6349,-4.2562;-3.0933,1.9445,1.6157;-1.7469,4.0214,3.4138;-4.0803,4.9929,3.0512;-4.7204,3.3592,2.8348;-4.0906,3.8842,4.4028;</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">2391.5589601158 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">4.681e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="-0.8813367"
                                 y3="1.1048588"
                                 z3="0.9184246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.39709594"
                                 y3="3.12011902"
                                 z3="-0.78828274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67212871"
                                 y3="3.67004155"
                                 z3="-0.83398854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.28175814"
                                 y3="-1.89020207"
                                 z3="-0.78296905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.67101086"
                                 y3="0.00979751"
                                 z3="-1.69066153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.07661201"
                                 y3="2.64799643"
                                 z3="2.23756718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.77824578"
                                 y3="2.88381088"
                                 z3="-0.65977825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.9962433"
                                 y3="-0.74740794"
                                 z3="-1.04051726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.15067875"
                                 y3="-1.56039509"
                                 z3="1.54987846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.59525176"
                                 y3="-2.7743585"
                                 z3="0.72668762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.42658412"
                                 y3="-2.4215973"
                                 z3="-0.49928212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.88353136"
                                 y3="-3.64914167"
                                 z3="-1.2766151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.70367837"
                                 y3="-0.62436084"
                                 z3="0.72388105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.712004"
                                 y3="-3.30443936"
                                 z3="-2.50709269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.5875825"
                                 y3="-1.98313846"
                                 z3="2.82027339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.14932672"
                                 y3="-4.52838583"
                                 z3="-3.30155388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.31943838"
                                 y3="0.68795367"
                                 z3="0.4486617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.9125587"
                                 y3="-1.07820337"
                                 z3="0.21455907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.15734606"
                                 y3="1.51650698"
                                 z3="-0.30547462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.72616513"
                                 y3="-0.24127174"
                                 z3="-0.52354862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.36992008"
                                 y3="1.0664455"
                                 z3="-0.78443532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.97325724"
                                 y3="-4.1732876"
                                 z3="-4.53051347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.9178557"
                                 y3="2.14912654"
                                 z3="1.80207552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.30581116"
                                 y3="2.50032671"
                                 z3="2.10922181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.57703499"
                                 y3="3.49199361"
                                 z3="2.95658413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.94304625"
                                 y3="3.94435332"
                                 z3="3.32282434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.0533893"
                                 y3="-1.02966411"
                                 z3="1.85583272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.17585804"
                                 y3="-3.43116818"
                                 z3="1.38201957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.27958305"
                                 y3="-3.360552"
                                 z3="0.42349639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.85100375"
                                 y3="-1.77155672"
                                 z3="-1.16586875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.29909542"
                                 y3="-1.8362962"
                                 z3="-0.18997028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.46436247"
                                 y3="-4.30443327"
                                 z3="-0.61855964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.00682619"
                                 y3="-4.23102059"
                                 z3="-1.5811298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.59610111"
                                 y3="-2.73372548"
                                 z3="-2.20266574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.13582986"
                                 y3="-2.6378021"
                                 z3="-3.15781586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.05821779"
                                 y3="-2.60173644"
                                 z3="3.44426218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.48157487"
                                 y3="-2.568292"
                                 z3="2.59787958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.89454863"
                                 y3="-1.11923017"
                                 z3="3.40953375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.26514757"
                                 y3="-5.09699742"
                                 z3="-3.60513414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72638095"
                                 y3="-5.19471162"
                                 z3="-2.65322545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.22703961"
                                 y3="-2.09500365"
                                 z3="0.40498116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.01415776"
                                 y3="1.72092584"
                                 z3="-1.35282191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.40998303"
                                 y3="-3.53591306"
                                 z3="-5.21396674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.27307851"
                                 y3="-5.06344985"
                                 z3="-5.08362056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.8819033"
                                 y3="-3.63493896"
                                 z3="-4.25622633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.09332162"
                                 y3="1.94447521"
                                 z3="1.6156635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.74692412"
                                 y3="4.02140799"
                                 z3="3.41375253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.08030092"
                                 y3="4.99285636"
                                 z3="3.05117802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.72038217"
                                 y3="3.35924005"
                                 z3="2.83478033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.09058853"
                                 y3="3.88415954"
                                 z3="4.40279788">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a16" 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:-.8813,1.1049,.9184;-.3971,3.1201,-.7883;1.6721,3.67,-.834;4.2818,-1.8902,-.783;4.671,.0098,-1.6907;.0766,2.648,2.2376;.7782,2.8838,-.6598;3.9962,-.7474,-1.0405;-.1507,-1.5604,1.5499;-.5953,-2.7744,.7267;-1.4266,-2.4216,-.4993;-1.8835,-3.6491,-1.2766;.7037,-.6244,.7239;-2.712,-3.3044,-2.5071;.5876,-1.9831,2.8203;-3.1493,-4.5284,-3.3016;.3194,.688,.4487;1.9126,-1.0782,.2146;1.1573,1.5165,-.3055;2.7262,-.2413,-.5235;2.3699,1.0664,-.7844;-3.9733,-4.1733,-4.5305;-.9179,2.1491,1.8021;-2.3058,2.5003,2.1092;-2.577,3.492,2.9566;-3.943,3.9444,3.3228;-1.0534,-1.0297,1.8558;-1.1759,-3.4312,1.382;.2796,-3.3606,.4235;-.851,-1.7716,-1.1659;-2.2991,-1.8363,-.19;-2.4644,-4.3044,-.6186;-1.0068,-4.231,-1.5811;-3.5961,-2.7337,-2.2027;-2.1358,-2.6378,-3.1578;-.0582,-2.6017,3.4443;1.4816,-2.5683,2.5979;.8945,-1.1192,3.4095;-2.2651,-5.097,-3.6051;-3.7264,-5.1947,-2.6532;2.227,-2.095,.405;3.0142,1.7209,-1.3528;-3.41,-3.5359,-5.214;-4.2731,-5.0634,-5.0836;-4.8819,-3.6349,-4.2562;-3.0933,1.9445,1.6157;-1.7469,4.0214,3.4138;-4.0803,4.9929,3.0512;-4.7204,3.3592,2.8348;-4.0906,3.8842,4.4028;</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="-0.881337"
                        y3="1.104859"
                        z3="0.918425"/>
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                        id="a2"
                        x3="-0.397096"
                        y3="3.120119"
                        z3="-0.788283"/>
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                        id="a3"
                        x3="1.672129"
                        y3="3.670042"
                        z3="-0.833989"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.281758"
                        y3="-1.890202"
                        z3="-0.782969"/>
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                        id="a5"
                        x3="4.671011"
                        y3="0.009798"
                        z3="-1.690662"/>
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                        id="a6"
                        x3="0.076612"
                        y3="2.647996"
                        z3="2.237567"/>
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                        id="a7"
                        x3="0.778246"
                        y3="2.883811"
                        z3="-0.659778"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.996243"
                        y3="-0.747408"
                        z3="-1.040517"/>
                  <atom elementType="C"
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                        x3="-0.150679"
                        y3="-1.560395"
                        z3="1.549878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.595252"
                        y3="-2.774358"
                        z3="0.726688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.426584"
                        y3="-2.421597"
                        z3="-0.499282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.883531"
                        y3="-3.649142"
                        z3="-1.276615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.703678"
                        y3="-0.624361"
                        z3="0.723881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.712004"
                        y3="-3.304439"
                        z3="-2.507093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.587582"
                        y3="-1.983138"
                        z3="2.820273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.149327"
                        y3="-4.528386"
                        z3="-3.301554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.319438"
                        y3="0.687954"
                        z3="0.448662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.912559"
                        y3="-1.078203"
                        z3="0.214559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.157346"
                        y3="1.516507"
                        z3="-0.305475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.726165"
                        y3="-0.241272"
                        z3="-0.523549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.36992"
                        y3="1.066445"
                        z3="-0.784435"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.973257"
                        y3="-4.173288"
                        z3="-4.530513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.917856"
                        y3="2.149127"
                        z3="1.802076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.305811"
                        y3="2.500327"
                        z3="2.109222"/>
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                        id="a25"
                        x3="-2.577035"
                        y3="3.491994"
                        z3="2.956584"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.943046"
                        y3="3.944353"
                        z3="3.322824"/>
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                        id="a27"
                        x3="-1.053389"
                        y3="-1.029664"
                        z3="1.855833"/>
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                        id="a28"
                        x3="-1.175858"
                        y3="-3.431168"
                        z3="1.38202"/>
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                        id="a29"
                        x3="0.279583"
                        y3="-3.360552"
                        z3="0.423496"/>
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                        id="a30"
                        x3="-0.851004"
                        y3="-1.771557"
                        z3="-1.165869"/>
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                        id="a31"
                        x3="-2.299095"
                        y3="-1.836296"
                        z3="-0.18997"/>
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                        id="a32"
                        x3="-2.464362"
                        y3="-4.304433"
                        z3="-0.61856"/>
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                        id="a33"
                        x3="-1.006826"
                        y3="-4.231021"
                        z3="-1.58113"/>
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                        id="a34"
                        x3="-3.596101"
                        y3="-2.733725"
                        z3="-2.202666"/>
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                        id="a35"
                        x3="-2.13583"
                        y3="-2.637802"
                        z3="-3.157816"/>
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                        id="a36"
                        x3="-0.058218"
                        y3="-2.601736"
                        z3="3.444262"/>
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                        id="a37"
                        x3="1.481575"
                        y3="-2.568292"
                        z3="2.59788"/>
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                        id="a38"
                        x3="0.894549"
                        y3="-1.11923"
                        z3="3.409534"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.265148"
                        y3="-5.096997"
                        z3="-3.605134"/>
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                        id="a40"
                        x3="-3.726381"
                        y3="-5.194712"
                        z3="-2.653225"/>
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                        id="a41"
                        x3="2.22704"
                        y3="-2.095004"
                        z3="0.404981"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.014158"
                        y3="1.720926"
                        z3="-1.352822"/>
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                        id="a43"
                        x3="-3.409983"
                        y3="-3.535913"
                        z3="-5.213967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.273079"
                        y3="-5.06345"
                        z3="-5.083621"/>
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                        id="a45"
                        x3="-4.881903"
                        y3="-3.634939"
                        z3="-4.256226"/>
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                        id="a46"
                        x3="-3.093322"
                        y3="1.944475"
                        z3="1.615664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.746924"
                        y3="4.021408"
                        z3="3.413753"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.080301"
                        y3="4.992856"
                        z3="3.051178"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.720382"
                        y3="3.35924"
                        z3="2.83478"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.090589"
                        y3="3.88416"
                        z3="4.402798"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a16" 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:-.8813,1.1049,.9184;-.3971,3.1201,-.7883;1.6721,3.67,-.834;4.2818,-1.8902,-.783;4.671,.0098,-1.6907;.0766,2.648,2.2376;.7782,2.8838,-.6598;3.9962,-.7474,-1.0405;-.1507,-1.5604,1.5499;-.5953,-2.7744,.7267;-1.4266,-2.4216,-.4993;-1.8835,-3.6491,-1.2766;.7037,-.6244,.7239;-2.712,-3.3044,-2.5071;.5876,-1.9831,2.8203;-3.1493,-4.5284,-3.3016;.3194,.688,.4487;1.9126,-1.0782,.2146;1.1573,1.5165,-.3055;2.7262,-.2413,-.5235;2.3699,1.0664,-.7844;-3.9733,-4.1733,-4.5305;-.9179,2.1491,1.8021;-2.3058,2.5003,2.1092;-2.577,3.492,2.9566;-3.943,3.9444,3.3228;-1.0534,-1.0297,1.8558;-1.1759,-3.4312,1.382;.2796,-3.3606,.4235;-.851,-1.7716,-1.1659;-2.2991,-1.8363,-.19;-2.4644,-4.3044,-.6186;-1.0068,-4.231,-1.5811;-3.5961,-2.7337,-2.2027;-2.1358,-2.6378,-3.1578;-.0582,-2.6017,3.4443;1.4816,-2.5683,2.5979;.8945,-1.1192,3.4095;-2.2651,-5.097,-3.6051;-3.7264,-5.1947,-2.6532;2.227,-2.095,.405;3.0142,1.7209,-1.3528;-3.41,-3.5359,-5.214;-4.2731,-5.0634,-5.0836;-4.8819,-3.6349,-4.2562;-3.0933,1.9445,1.6157;-1.7469,4.0214,3.4138;-4.0803,4.9929,3.0512;-4.7204,3.3592,2.8348;-4.0906,3.8842,4.4028;</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">-1261.16032750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2391.55896012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3652.71928762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6470.27505180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2817.55576418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.20478257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.04445506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407300</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000221367122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000221367122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000442734244</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.900031032157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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80.7559 80.9399 81.0504 81.1774 81.3136 81.3920 81.4629 81.6277 81.8527 82.1070 82.2842 82.3519 82.4851 82.6109 82.7010 82.8301 83.0624 83.3130 83.3429 83.4057 83.7841 83.8290 84.1417 84.2542 84.3225 84.3778 84.5838 84.7189 84.7678 84.9736 85.1178 85.2434 85.3280 85.4144 85.5503 85.7946 86.0367 86.2245 86.3747 86.3914 86.5140 86.6583 86.8022 86.8999 86.9869 87.0884 87.3498 87.3921 87.5146 87.6299 87.8887 88.0382 88.2787 88.3116 88.4424 88.6507 88.6914 88.8927 88.9722 89.0146 89.1039 89.2521 89.2894 89.4769 89.5773 89.6778 89.9883 90.0533 90.0860 90.1900 90.2627 90.3858 90.5217 90.5752 90.7848 90.8975 90.9921 91.1451 91.2235 91.3910 91.4411 91.5550 91.6458 91.8397 91.8989 92.0244 92.2811 92.4274 92.5931 92.8197 92.8694 93.0296 93.2966 93.3316 93.6242 93.9191 94.0475 94.1287 94.3236 94.5536 94.6212 94.9388 95.0384 95.1709 95.3436 95.7079 95.9573 96.1508 96.1781 96.4501 96.6633 96.8434 97.0122 97.0735 97.3256 97.4680 97.6847 97.8091 98.0163 98.1717 98.2201 98.4240 98.4790 98.7192 98.8101 98.9582 99.1126 99.1561 99.2910 99.5646 99.7468 99.8273 99.8883 100.1783 100.2885 100.3451 100.6424 100.7325 100.9203 101.1563 101.3600 101.5930 101.6721 101.9080 101.9616 102.0865 102.4799 102.5592 102.9805 103.1678 103.2570 103.4686 103.6493 103.7296 103.9703 104.1571 104.6152 104.6884 104.9175 105.1029 105.2820 105.4808 105.6199 105.7650 105.8188 106.2179 106.4617 106.6002 106.6207 106.8376 106.9647 107.1546 107.3164 107.5511 107.7413 107.8199 107.9405 108.1440 108.3529 108.3983 108.7010 108.8084 108.9271 109.0312 109.1026 109.2730 109.5528 109.8358 109.9324 110.0441 110.0581 110.2485 110.4146 110.4213 110.5684 110.9656 111.0760 111.4060 111.5493 111.6157 111.7963 111.9508 112.0293 112.1124 112.3267 112.4499 112.6881 112.8007 112.8977 113.1280 113.2767 113.2863 113.4597 113.6269 113.7095 113.8149 113.9159 113.9587 114.1429 114.2265 114.2452 114.4264 114.6169 114.7153 114.7979 114.9364 115.2116 115.3527 115.3895 115.5235 115.5982 115.7607 115.9485 116.2130 116.3402 116.5297 116.6702 116.8724 117.2138 117.2643 117.4020 117.6687 117.6772 117.8190 117.9466 118.0811 118.2581 118.4046 118.5513 118.7685 118.7824 118.8929 118.9871 119.2814 119.4943 119.6272 119.7541 120.0586 120.1823 120.4888 120.6396 120.8927 121.0100 121.0811 121.3123 121.3701 121.4748 121.9158 121.9659 122.2335 122.4278 122.8951 122.9649 123.1038 123.1238 123.3193 123.6483 123.7540 124.0599 124.2358 124.5399 125.0118 125.0538 125.1540 125.4653 125.7389 125.9541 126.0485 126.4204 126.8871 127.1820 127.2607 127.4634 127.5962 127.9608 128.0686 128.3415 128.5311 128.8156 128.9000 128.9716 129.2909 129.5309 129.7068 130.2655 130.3858 130.4511 130.8112 130.9481 131.1430 131.2222 131.5070 131.5269 131.6687 131.8171 132.1482 132.4263 132.4582 132.6099 132.8144 133.2434 133.3854 133.5104 133.6141 133.7506 133.8327 134.0914 134.5137 134.6964 135.0000 135.1433 135.3859 135.6210 135.9438 135.9819 136.4514 136.5338 136.6034 136.7966 137.0479 137.2528 137.3838 137.4843 137.6745 138.1119 138.3299 138.4545 138.6263 138.9547 139.2054 139.4320 140.1107 140.2235 140.4096 140.5387 140.7677 140.8329 141.0006 141.1488 141.2690 141.4208 141.5702 141.7676 141.9828 142.1876 142.4243 142.5859 142.7549 143.0440 143.1184 143.4655 143.5903 143.8630 144.2494 144.7642 144.9907 145.1832 145.3088 145.5815 145.6222 146.0420 146.1293 146.7205 146.8525 147.1955 147.4100 147.4915 147.8320 147.8768 148.0347 148.2908 148.3148 148.4803 148.5942 148.6315 148.8729 149.0560 149.1858 149.2044 149.4293 149.5377 149.8649 150.4751 150.6146 150.8352 150.8854 151.1800 151.3218 151.4040 151.4288 151.8478 152.0948 152.4318 152.8638 152.9409 153.0697 153.3392 153.4543 153.7285 153.8129 153.9754 154.0097 154.2680 154.4600 154.7414 155.2274 155.3491 155.4711 155.6215 155.7795 155.9212 156.3281 156.4042 156.8733 157.2605 157.4555 157.7957 158.0088 158.1725 158.3298 158.4355 158.9233 159.1712 159.4935 159.5314 159.7762 160.0165 160.1530 161.0122 161.4869 161.7238 161.9523 162.5305 164.7369 165.2599 166.3117 166.7763 167.5804 169.2521 170.6524 171.7848 172.2659 172.9406 173.6794 173.7430 175.9811 176.0537 176.4604 176.8336 177.7565 177.8175 178.2394 178.5803 178.7295 178.7903 179.5224 180.2675 180.6578 181.7270 186.6832 187.0925 187.1516 188.5599 189.0525 189.3879 190.2573 190.3992 190.8877 192.1582 192.2420 192.3910 195.0723 196.3621 197.2478 197.4093 198.4503 201.6683 201.8315 203.7193 204.5963 205.7621 205.8487 206.5836 207.2950 207.8249 209.1510 619.9027 622.1234 630.8540 631.8284 634.0580 635.1124 635.9776 636.5336 638.3621 639.3048 640.4913 641.2262 642.3696 642.5952 645.6737 645.9263 648.2610 653.6240 891.7161 891.9275 1199.8371 1201.9016 1203.1914 1203.8875 1205.5043 1214.2356</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">-0.287665 -0.320946 -0.314348 -0.333459 -0.327747 -0.325278 0.502881 0.511711 0.058196 -0.178702 -0.091085 -0.117330 -0.031163 -0.103718 -0.275081 -0.083899 0.182304 -0.043137 0.081156 -0.119802 -0.049802 -0.259042 0.375981 -0.239414 -0.013012 -0.198791 0.054452 0.078428 0.071635 0.063072 0.065260 0.057265 0.059335 0.053209 0.055166 0.091593 0.083712 0.108811 0.053933 0.052534 0.144979 0.165002 0.073763 0.086243 0.072807 0.105596 0.128832 0.099443 0.081454 0.094670</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">8.2877 8.3209 8.3143 8.3335 8.3277 8.3253 6.4971 6.4883 5.9418 6.1787 6.0911 6.1173 6.0312 6.1037 6.2751 6.0839 5.8177 6.0431 5.9188 6.1198 6.0498 6.2590 5.6240 6.2394 6.0130 6.1988 0.9455 0.9216 0.9284 0.9369 0.9347 0.9427 0.9407 0.9468 0.9448 0.9084 0.9163 0.8912 0.9461 0.9475 0.8550 0.8350 0.9262 0.9138 0.9272 0.8944 0.8712 0.9006 0.9185 0.9053</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">-0.2877 -0.3209 -0.3143 -0.3335 -0.3277 -0.3253 0.5029 0.5117 0.0582 -0.1787 -0.0911 -0.1173 -0.0312 -0.1037 -0.2751 -0.0839 0.1823 -0.0431 0.0812 -0.1198 -0.0498 -0.2590 0.3760 -0.2394 -0.0130 -0.1988 0.0545 0.0784 0.0716 0.0631 0.0653 0.0573 0.0593 0.0532 0.0552 0.0916 0.0837 0.1088 0.0539 0.0525 0.1450 0.1650 0.0738 0.0862 0.0728 0.1056 0.1288 0.0994 0.0815 0.0947</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.0957 1.9089 1.9350 1.9253 1.9283 2.1790 4.1427 4.1741 3.8122 3.8955 3.8403 3.8858 3.6651 3.8833 3.9440 3.8896 4.0472 4.0199 3.9071 4.1496 4.1427 3.9544 4.1984 3.9498 3.8485 3.9521 1.0315 1.0147 1.0127 1.0150 1.0147 1.0125 1.0111 1.0109 1.0115 1.0053 1.0035 1.0066 1.0077 1.0075 1.0289 1.0387 1.0033 1.0057 1.0028 1.0258 1.0187 0.9986 1.0102 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.0957 1.9089 1.9350 1.9253 1.9283 2.1790 4.1427 4.1741 3.8122 3.8955 3.8403 3.8858 3.6651 3.8833 3.9440 3.8896 4.0472 4.0199 3.9071 4.1496 4.1427 3.9544 4.1984 3.9498 3.8485 3.9521 1.0315 1.0147 1.0127 1.0150 1.0147 1.0125 1.0111 1.0109 1.0115 1.0053 1.0035 1.0066 1.0077 1.0075 1.0289 1.0387 1.0033 1.0057 1.0028 1.0258 1.0187 0.9986 1.0102 0.9991</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">0.9460 1.0019 0.2095 1.5693 1.5930 0.2034 1.5979 1.6002 2.0382 0.9211 0.9891 0.9293 0.8554 0.9614 1.0350 0.9112 1.0031 1.0146 0.9241 1.0040 1.0082 0.9332 1.0086 1.0112 1.3528 1.3677 0.9455 1.0036 1.0052 0.9948 0.9801 0.9967 0.9477 1.0029 1.0012 1.4052 1.4986 0.8837 1.4636 1.4862 0.8503 0.9950 0.9999 0.9948 1.0835 1.8417 0.9697 0.9720 0.9531 0.9749 0.9972 0.9766</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">-0.023141557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.183469059993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.69081 38.30881 -2.38200 -33.93793 33.08264 -0.85529 -1.77365 3.05719 1.28354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.21303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
