<?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="-0.365268"
                        y3="1.469756"
                        z3="1.335605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.324438"
                        y3="3.499049"
                        z3="1.860114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.648375"
                        y3="3.894265"
                        z3="0.223573"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.102151"
                        y3="0.038348"
                        z3="-1.283721"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.107569"
                        y3="-1.855359"
                        z3="-1.383384"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.771428"
                        y3="2.933705"
                        z3="-0.317567"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.942901"
                        y3="3.172253"
                        z3="0.878056"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.156462"
                        y3="-0.684719"
                        z3="-1.098713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.490508"
                        y3="-1.221029"
                        z3="0.609294"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.676279"
                        y3="-2.321664"
                        z3="-0.440074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.052752"
                        y3="-2.975144"
                        z3="-0.395319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.239635"
                        y3="-4.022855"
                        z3="-1.485631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.72291"
                        y3="-0.358741"
                        z3="0.338694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.621143"
                        y3="-4.663886"
                        z3="-1.468228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.398462"
                        y3="-1.785009"
                        z3="2.030388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.813974"
                        y3="-5.709529"
                        z3="-2.559143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.738162"
                        y3="0.987177"
                        z3="0.714968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.864036"
                        y3="-0.89102"
                        z3="-0.242185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.8676"
                        y3="1.770524"
                        z3="0.468195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.971524"
                        y3="-0.096228"
                        z3="-0.476546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.987102"
                        y3="1.241271"
                        z3="-0.142171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.201643"
                        y3="-6.333851"
                        z3="-2.542412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.057824"
                        y3="2.499859"
                        z3="0.757868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.155616"
                        y3="2.918329"
                        z3="1.63177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.968133"
                        y3="3.908557"
                        z3="1.265424"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.094548"
                        y3="4.426695"
                        z3="2.082421"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.375679"
                        y3="-0.581533"
                        z3="0.558986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.087458"
                        y3="-3.097186"
                        z3="-0.317263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.524974"
                        y3="-1.896352"
                        z3="-1.437194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.822639"
                        y3="-2.203044"
                        z3="-0.499452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.221382"
                        y3="-3.442182"
                        z3="0.579475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.475862"
                        y3="-4.800412"
                        z3="-1.37811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.065319"
                        y3="-3.563986"
                        z3="-2.464616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.797351"
                        y3="-5.124037"
                        z3="-0.489816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.384035"
                        y3="-3.884939"
                        z3="-1.574659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.466407"
                        y3="-2.443289"
                        z3="2.130262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.300099"
                        y3="-0.991229"
                        z3="2.770327"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.287707"
                        y3="-2.36016"
                        z3="2.285841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.630592"
                        y3="-5.251645"
                        z3="-3.535755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.057942"
                        y3="-6.492537"
                        z3="-2.448101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.888002"
                        y3="-1.931781"
                        z3="-0.530366"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.849506"
                        y3="1.860277"
                        z3="-0.341079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.976539"
                        y3="-5.579663"
                        z3="-2.689349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.315602"
                        y3="-7.079186"
                        z3="-3.3296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.402629"
                        y3="-6.827762"
                        z3="-1.590358"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.270192"
                        y3="2.412813"
                        z3="2.582618"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.799183"
                        y3="4.386938"
                        z3="0.305722"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.949321"
                        y3="5.486971"
                        z3="2.298592"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.034241"
                        y3="4.350473"
                        z3="1.531959"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.203089"
                        y3="3.895856"
                        z3="3.026445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 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:-.3653,1.4698,1.3356;1.3244,3.499,1.8601;2.6484,3.8943,.2236;5.1022,.0383,-1.2837;4.1076,-1.8554,-1.3834;-.7714,2.9337,-.3176;1.9429,3.1723,.8781;4.1565,-.6847,-1.0987;-.4905,-1.221,.6093;-.6763,-2.3217,-.4401;-2.0528,-2.9751,-.3953;-2.2396,-4.0229,-1.4856;.7229,-.3587,.3387;-3.6211,-4.6639,-1.4682;-.3985,-1.785,2.0304;-3.814,-5.7095,-2.5591;.7382,.9872,.715;1.864,-.891,-.2422;1.8676,1.7705,.4682;2.9715,-.0962,-.4765;2.9871,1.2413,-.1422;-5.2016,-6.3339,-2.5424;-1.0578,2.4999,.7579;-2.1556,2.9183,1.6318;-2.9681,3.9086,1.2654;-4.0945,4.4267,2.0824;-1.3757,-.5815,.559;.0875,-3.0972,-.3173;-.525,-1.8964,-1.4372;-2.8226,-2.203,-.4995;-2.2214,-3.4422,.5795;-1.4759,-4.8004,-1.3781;-2.0653,-3.564,-2.4646;-3.7974,-5.124,-.4898;-4.384,-3.8849,-1.5747;.4664,-2.4433,2.1303;-.3001,-.9912,2.7703;-1.2877,-2.3602,2.2858;-3.6306,-5.2516,-3.5358;-3.0579,-6.4925,-2.4481;1.888,-1.9318,-.5304;3.8495,1.8603,-.3411;-5.9765,-5.5797,-2.6893;-5.3156,-7.0792,-3.3296;-5.4026,-6.8278,-1.5904;-2.2702,2.4128,2.5826;-2.7992,4.3869,.3057;-3.9493,5.487,2.2986;-5.0342,4.3505,1.532;-4.2031,3.8959,3.0264;</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">2341.9175436674 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">4.762e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.196 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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="-0.36526758"
                                 y3="1.46975622"
                                 z3="1.33560471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.32443761"
                                 y3="3.49904925"
                                 z3="1.86011386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.64837546"
                                 y3="3.89426454"
                                 z3="0.22357333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.1021509"
                                 y3="0.03834798"
                                 z3="-1.28372116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.10756884"
                                 y3="-1.855359"
                                 z3="-1.3833835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.77142783"
                                 y3="2.93370504"
                                 z3="-0.3175672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.94290126"
                                 y3="3.17225255"
                                 z3="0.87805625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.15646202"
                                 y3="-0.68471946"
                                 z3="-1.09871261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.49050788"
                                 y3="-1.22102943"
                                 z3="0.60929414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6762786"
                                 y3="-2.32166379"
                                 z3="-0.44007371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.05275237"
                                 y3="-2.97514426"
                                 z3="-0.39531882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.23963509"
                                 y3="-4.02285503"
                                 z3="-1.4856313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.72290986"
                                 y3="-0.35874092"
                                 z3="0.3386938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.62114278"
                                 y3="-4.66388579"
                                 z3="-1.46822759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.39846239"
                                 y3="-1.78500879"
                                 z3="2.03038794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.81397393"
                                 y3="-5.70952876"
                                 z3="-2.55914327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.73816236"
                                 y3="0.98717728"
                                 z3="0.71496764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.86403557"
                                 y3="-0.89101988"
                                 z3="-0.24218532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.86760046"
                                 y3="1.77052425"
                                 z3="0.46819547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.97152429"
                                 y3="-0.09622826"
                                 z3="-0.47654573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.98710157"
                                 y3="1.24127125"
                                 z3="-0.14217121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.20164327"
                                 y3="-6.33385101"
                                 z3="-2.54241236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.0578243"
                                 y3="2.49985928"
                                 z3="0.75786811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.15561598"
                                 y3="2.9183289"
                                 z3="1.63176996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.96813272"
                                 y3="3.90855678"
                                 z3="1.26542424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.09454779"
                                 y3="4.42669454"
                                 z3="2.08242141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.37567893"
                                 y3="-0.58153258"
                                 z3="0.55898575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.08745791"
                                 y3="-3.09718568"
                                 z3="-0.31726299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.52497438"
                                 y3="-1.89635219"
                                 z3="-1.43719437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.82263945"
                                 y3="-2.20304427"
                                 z3="-0.4994519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.22138207"
                                 y3="-3.44218244"
                                 z3="0.57947507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.47586247"
                                 y3="-4.80041157"
                                 z3="-1.3781101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.0653194"
                                 y3="-3.56398584"
                                 z3="-2.4646157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.79735104"
                                 y3="-5.12403669"
                                 z3="-0.48981649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.384035"
                                 y3="-3.88493899"
                                 z3="-1.57465894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.46640718"
                                 y3="-2.44328852"
                                 z3="2.13026155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.30009923"
                                 y3="-0.99122936"
                                 z3="2.77032695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.28770658"
                                 y3="-2.36015967"
                                 z3="2.28584062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.6305916"
                                 y3="-5.25164519"
                                 z3="-3.53575517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.0579424"
                                 y3="-6.4925368"
                                 z3="-2.44810107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.88800199"
                                 y3="-1.93178145"
                                 z3="-0.53036605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.8495061"
                                 y3="1.86027689"
                                 z3="-0.34107865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.97653937"
                                 y3="-5.57966276"
                                 z3="-2.68934889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.31560238"
                                 y3="-7.07918638"
                                 z3="-3.32960038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.40262937"
                                 y3="-6.82776245"
                                 z3="-1.59035795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.27019203"
                                 y3="2.41281278"
                                 z3="2.58261803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.79918256"
                                 y3="4.38693783"
                                 z3="0.30572225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.94932136"
                                 y3="5.48697136"
                                 z3="2.29859163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.03424084"
                                 y3="4.35047298"
                                 z3="1.53195942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.20308862"
                                 y3="3.89585618"
                                 z3="3.02644485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 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:-.3653,1.4698,1.3356;1.3244,3.499,1.8601;2.6484,3.8943,.2236;5.1022,.0383,-1.2837;4.1076,-1.8554,-1.3834;-.7714,2.9337,-.3176;1.9429,3.1723,.8781;4.1565,-.6847,-1.0987;-.4905,-1.221,.6093;-.6763,-2.3217,-.4401;-2.0528,-2.9751,-.3953;-2.2396,-4.0229,-1.4856;.7229,-.3587,.3387;-3.6211,-4.6639,-1.4682;-.3985,-1.785,2.0304;-3.814,-5.7095,-2.5591;.7382,.9872,.715;1.864,-.891,-.2422;1.8676,1.7705,.4682;2.9715,-.0962,-.4765;2.9871,1.2413,-.1422;-5.2016,-6.3339,-2.5424;-1.0578,2.4999,.7579;-2.1556,2.9183,1.6318;-2.9681,3.9086,1.2654;-4.0945,4.4267,2.0824;-1.3757,-.5815,.559;.0875,-3.0972,-.3173;-.525,-1.8964,-1.4372;-2.8226,-2.203,-.4995;-2.2214,-3.4422,.5795;-1.4759,-4.8004,-1.3781;-2.0653,-3.564,-2.4646;-3.7974,-5.124,-.4898;-4.384,-3.8849,-1.5747;.4664,-2.4433,2.1303;-.3001,-.9912,2.7703;-1.2877,-2.3602,2.2858;-3.6306,-5.2516,-3.5358;-3.0579,-6.4925,-2.4481;1.888,-1.9318,-.5304;3.8495,1.8603,-.3411;-5.9765,-5.5797,-2.6893;-5.3156,-7.0792,-3.3296;-5.4026,-6.8278,-1.5904;-2.2702,2.4128,2.5826;-2.7992,4.3869,.3057;-3.9493,5.487,2.2986;-5.0342,4.3505,1.532;-4.2031,3.8959,3.0264;</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="-0.365268"
                        y3="1.469756"
                        z3="1.335605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.324438"
                        y3="3.499049"
                        z3="1.860114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.648375"
                        y3="3.894265"
                        z3="0.223573"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.102151"
                        y3="0.038348"
                        z3="-1.283721"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.107569"
                        y3="-1.855359"
                        z3="-1.383384"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.771428"
                        y3="2.933705"
                        z3="-0.317567"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.942901"
                        y3="3.172253"
                        z3="0.878056"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.156462"
                        y3="-0.684719"
                        z3="-1.098713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.490508"
                        y3="-1.221029"
                        z3="0.609294"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.676279"
                        y3="-2.321664"
                        z3="-0.440074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.052752"
                        y3="-2.975144"
                        z3="-0.395319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.239635"
                        y3="-4.022855"
                        z3="-1.485631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.72291"
                        y3="-0.358741"
                        z3="0.338694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.621143"
                        y3="-4.663886"
                        z3="-1.468228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.398462"
                        y3="-1.785009"
                        z3="2.030388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.813974"
                        y3="-5.709529"
                        z3="-2.559143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.738162"
                        y3="0.987177"
                        z3="0.714968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.864036"
                        y3="-0.89102"
                        z3="-0.242185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.8676"
                        y3="1.770524"
                        z3="0.468195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.971524"
                        y3="-0.096228"
                        z3="-0.476546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.987102"
                        y3="1.241271"
                        z3="-0.142171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.201643"
                        y3="-6.333851"
                        z3="-2.542412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.057824"
                        y3="2.499859"
                        z3="0.757868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.155616"
                        y3="2.918329"
                        z3="1.63177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.968133"
                        y3="3.908557"
                        z3="1.265424"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.094548"
                        y3="4.426695"
                        z3="2.082421"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.375679"
                        y3="-0.581533"
                        z3="0.558986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.087458"
                        y3="-3.097186"
                        z3="-0.317263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.524974"
                        y3="-1.896352"
                        z3="-1.437194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.822639"
                        y3="-2.203044"
                        z3="-0.499452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.221382"
                        y3="-3.442182"
                        z3="0.579475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.475862"
                        y3="-4.800412"
                        z3="-1.37811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.065319"
                        y3="-3.563986"
                        z3="-2.464616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.797351"
                        y3="-5.124037"
                        z3="-0.489816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.384035"
                        y3="-3.884939"
                        z3="-1.574659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.466407"
                        y3="-2.443289"
                        z3="2.130262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.300099"
                        y3="-0.991229"
                        z3="2.770327"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.287707"
                        y3="-2.36016"
                        z3="2.285841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.630592"
                        y3="-5.251645"
                        z3="-3.535755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.057942"
                        y3="-6.492537"
                        z3="-2.448101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.888002"
                        y3="-1.931781"
                        z3="-0.530366"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.849506"
                        y3="1.860277"
                        z3="-0.341079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.976539"
                        y3="-5.579663"
                        z3="-2.689349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.315602"
                        y3="-7.079186"
                        z3="-3.3296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.402629"
                        y3="-6.827762"
                        z3="-1.590358"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.270192"
                        y3="2.412813"
                        z3="2.582618"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.799183"
                        y3="4.386938"
                        z3="0.305722"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.949321"
                        y3="5.486971"
                        z3="2.298592"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.034241"
                        y3="4.350473"
                        z3="1.531959"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.203089"
                        y3="3.895856"
                        z3="3.026445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 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:-.3653,1.4698,1.3356;1.3244,3.499,1.8601;2.6484,3.8943,.2236;5.1022,.0383,-1.2837;4.1076,-1.8554,-1.3834;-.7714,2.9337,-.3176;1.9429,3.1723,.8781;4.1565,-.6847,-1.0987;-.4905,-1.221,.6093;-.6763,-2.3217,-.4401;-2.0528,-2.9751,-.3953;-2.2396,-4.0229,-1.4856;.7229,-.3587,.3387;-3.6211,-4.6639,-1.4682;-.3985,-1.785,2.0304;-3.814,-5.7095,-2.5591;.7382,.9872,.715;1.864,-.891,-.2422;1.8676,1.7705,.4682;2.9715,-.0962,-.4765;2.9871,1.2413,-.1422;-5.2016,-6.3339,-2.5424;-1.0578,2.4999,.7579;-2.1556,2.9183,1.6318;-2.9681,3.9086,1.2654;-4.0945,4.4267,2.0824;-1.3757,-.5815,.559;.0875,-3.0972,-.3173;-.525,-1.8964,-1.4372;-2.8226,-2.203,-.4995;-2.2214,-3.4422,.5795;-1.4759,-4.8004,-1.3781;-2.0653,-3.564,-2.4646;-3.7974,-5.124,-.4898;-4.384,-3.8849,-1.5747;.4664,-2.4433,2.1303;-.3001,-.9912,2.7703;-1.2877,-2.3602,2.2858;-3.6306,-5.2516,-3.5358;-3.0579,-6.4925,-2.4481;1.888,-1.9318,-.5304;3.8495,1.8603,-.3411;-5.9765,-5.5797,-2.6893;-5.3156,-7.0792,-3.3296;-5.4026,-6.8278,-1.5904;-2.2702,2.4128,2.5826;-2.7992,4.3869,.3057;-3.9493,5.487,2.2986;-5.0342,4.3505,1.532;-4.2031,3.8959,3.0264;</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">-1261.15938670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2341.91754367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3603.07693036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6370.95190590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2767.87497554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19689074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03750404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407781</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000293424571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000293424571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000586849141</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.898660160727</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1142">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 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1142">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1142"
                            units="nonsi:electronvolt">-525.5614 -524.5726 -524.5413 -524.5272 -524.5243 -523.5578 -399.5021 -399.4480 -283.9088 -282.8555 -282.1050 -281.9230 -281.1748 -281.0761 -281.0196 -280.8789 -280.5306 -280.3356 -280.1612 -279.9402 -279.7970 -279.7621 -279.6189 -279.5377 -279.5269 -279.2988 -37.5926 -37.5414 -34.5220 -32.6481 -32.6115 -31.9139 -28.4798 -26.5344 -26.3373 -25.8627 -25.4980 -24.8143 -23.9640 -23.7466 -23.0162 -22.7187 -22.5228 -21.4015 -20.8729 -20.6396 -19.4608 -19.1923 -18.9820 -18.8805 -18.7743 -18.4768 -18.3138 -18.2225 -17.7769 -17.6849 -17.5737 -17.1825 -16.9122 -16.8364 -16.3264 -15.8559 -15.6365 -15.5684 -15.4703 -15.0360 -14.9276 -14.7468 -14.6780 -14.6259 -14.2406 -14.0628 -13.9526 -13.6804 -13.5445 -13.3995 -13.0499 -13.0322 -12.6945 -12.5647 -12.3634 -12.1622 -11.9228 -11.6699 -11.6550 -11.5676 -11.5381 -11.5303 -11.4607 -11.4197 -11.2572 -11.1480 -11.0876 -11.0232 -10.4119 -10.3619 -10.0120 -0.8701 -0.4335 0.3755 1.2531 2.0694 2.7302 3.0573 3.2040 3.3103 3.5231 3.6412 3.8375 3.8464 3.9810 4.1762 4.2606 4.3505 4.6482 4.7060 4.9417 4.9713 4.9991 5.1421 5.2536 5.3945 5.4211 5.4915 5.6406 5.7244 5.8242 5.8832 6.0150 6.1748 6.2419 6.4093 6.5005 6.6327 6.7406 6.9543 7.0245 7.2323 7.3550 7.3706 7.5774 7.6656 7.7176 7.9143 8.0284 8.1472 8.2640 8.4175 8.4398 8.4885 8.7081 8.8095 8.9659 9.0071 9.1732 9.3682 9.4203 9.4765 9.5491 9.6312 9.8171 10.0755 10.1638 10.2441 10.2975 10.4084 10.5003 10.5194 10.7558 10.8387 10.9712 11.0399 11.1276 11.3031 11.3894 11.4719 11.6999 11.7104 11.8463 11.9411 12.0193 12.2397 12.2859 12.4067 12.5695 12.5803 12.7937 12.8718 12.9502 13.0670 13.1232 13.2639 13.2974 13.4100 13.4646 13.4846 13.6114 13.6878 13.8368 13.9339 14.0012 14.1105 14.2033 14.2742 14.3543 14.3985 14.4542 14.5267 14.6430 14.6745 14.8185 14.8914 14.9618 15.0320 15.1379 15.2203 15.2797 15.4968 15.5687 15.7641 15.9451 16.0055 16.0192 16.0352 16.1165 16.4199 16.5477 16.5609 16.6312 16.8326 16.8856 16.9848 17.0947 17.2139 17.3498 17.3813 17.5531 17.7473 17.8057 18.0646 18.1143 18.1526 18.2504 18.4236 18.6023 18.7232 18.8062 18.8605 19.0029 19.1278 19.2821 19.3201 19.6308 19.6479 19.6952 19.7539 20.0806 20.1928 20.3668 20.4200 20.6116 20.7199 20.8199 20.9379 21.2254 21.4108 21.5616 21.7112 21.7729 21.7749 21.9052 22.1329 22.3023 22.4322 22.4742 22.5971 22.7626 23.1151 23.3380 23.3829 23.4650 23.5400 23.6018 23.7363 23.9546 24.1326 24.1985 24.3633 24.5243 24.5949 24.6360 25.1250 25.1330 25.2281 25.4474 25.7516 25.8501 25.9662 26.0454 26.2858 26.4509 26.4837 26.8139 27.0080 27.1665 27.2536 27.5957 27.7693 27.8378 27.9922 28.2465 28.4381 28.5713 28.6624 28.7512 28.7999 29.0702 29.1902 29.2580 29.3834 29.4130 29.5875 29.6502 29.7763 29.9621 30.0382 30.1319 30.2881 30.4415 30.6574 30.9243 31.0181 31.1658 31.2317 31.3118 31.5402 31.6306 31.6459 31.7856 32.0162 32.1753 32.2528 32.3964 32.5672 32.6383 32.8754 32.9270 33.0761 33.4073 33.4643 33.5947 33.6751 33.6985 33.8796 34.1555 34.2112 34.3376 34.4512 34.7000 34.7949 35.0231 35.1974 35.2386 35.3744 35.4880 35.7398 35.9495 36.0693 36.1818 36.2600 36.6014 36.7594 36.8130 36.9496 37.1041 37.2598 37.3771 37.4960 37.6415 37.6971 37.9504 38.0991 38.2384 38.3191 38.5176 38.7514 38.9019 39.0737 39.2844 39.3472 39.5285 39.6304 39.7954 39.9038 40.0879 40.2233 40.4657 40.5184 40.6365 40.8031 41.0172 41.0724 41.1374 41.2877 41.3753 41.4211 41.4569 41.5772 41.7155 41.7893 41.8737 41.9405 42.1631 42.1851 42.3617 42.4077 42.4679 42.5703 42.7142 42.9692 43.1182 43.1807 43.2292 43.4699 43.5162 43.6549 43.8050 43.8633 43.9523 44.0959 44.2368 44.4013 44.7311 44.7911 44.9303 45.0504 45.1470 45.2611 45.4443 45.6098 46.0352 46.1363 46.2631 46.4654 46.5707 46.7217 46.8889 47.1416 47.2465 47.3490 47.5376 47.6427 47.8237 48.0984 48.1252 48.1984 48.4131 48.5188 48.6438 48.8351 49.0988 49.3247 49.5681 49.6353 49.7651 49.7903 50.3362 50.4216 50.6721 50.9111 51.1500 51.2498 51.3264 51.5397 52.1214 52.3944 52.4999 52.7451 52.9386 53.2524 53.4470 53.8223 54.5954 54.8341 55.0596 55.5933 55.9059 56.2011 56.4750 56.5955 56.7809 57.0767 57.4568 57.5788 57.7525 57.8110 57.9166 58.1040 58.1828 58.3134 58.6855 58.7180 59.1199 59.2331 59.4376 59.5019 59.6878 59.9966 60.1318 60.3607 60.4528 60.5571 60.9152 60.9832 61.1101 61.3464 61.4804 61.5432 61.7442 62.0396 62.2181 62.7548 62.8748 63.0843 63.5846 63.7781 63.9793 64.3774 64.4769 64.5754 64.8682 65.1464 65.6924 65.9359 66.2258 66.6087 66.9520 67.2977 67.3911 67.4865 67.7638 68.3456 68.6838 68.7811 69.3215 69.8908 70.1942 70.5356 70.5967 70.8541 70.9060 70.9699 71.1144 71.2925 71.4786 71.5471 71.6305 71.8855 72.0521 72.1965 72.2937 72.5937 72.8702 72.9114 73.1071 73.6667 73.8252 73.8596 74.1480 74.3585 74.5025 74.6100 74.8599 75.2132 75.3612 75.4580 75.5839 75.7979 75.8029 75.9551 76.3161 76.4259 76.7493 76.7731 77.0516 77.2821 77.3705 77.6358 77.8415 77.8858 78.0594 78.2463 78.3659 78.5812 78.7887 78.9454 79.0359 79.1368 79.1619 79.2734 79.5115 79.5724 79.7706 79.8881 80.0851 80.1522 80.3805 80.4284 80.4624 80.5668 80.7328 80.8877 80.9672 81.1888 81.2509 81.3188 81.5377 81.6265 81.7566 81.8677 82.1301 82.3630 82.4319 82.6252 82.8225 82.9706 83.0392 83.2232 83.2553 83.5379 83.7603 83.7978 83.9293 84.1341 84.1941 84.3404 84.5005 84.5415 84.6678 84.7931 85.0748 85.1468 85.4530 85.5904 85.6146 85.8227 86.0017 86.0553 86.2585 86.3348 86.4818 86.5476 86.6600 86.8124 86.9556 87.1640 87.2967 87.4691 87.5997 87.7122 87.8336 87.8827 88.1149 88.3730 88.3824 88.5629 88.6772 88.7649 88.8919 88.9156 89.1420 89.2019 89.2851 89.4521 89.6117 89.7116 89.7854 89.8276 90.0183 90.1321 90.2122 90.3083 90.3627 90.5233 90.5842 90.7219 90.7823 90.9649 91.1751 91.2260 91.3121 91.4623 91.6515 91.7580 91.8989 92.0898 92.3277 92.3937 92.5220 92.6826 92.7785 92.8850 92.9972 93.0880 93.4463 93.7795 93.8509 94.0618 94.1419 94.4013 94.6651 94.7129 94.9744 95.2139 95.3981 95.6211 95.8180 96.0188 96.2983 96.5495 96.5868 96.6559 96.7692 97.0929 97.2169 97.4658 97.6603 97.8009 97.9250 98.0713 98.1301 98.3194 98.4667 98.6588 98.8021 98.8442 98.9689 99.1524 99.2532 99.4595 99.6199 99.6464 100.1186 100.2806 100.3074 100.3663 100.5817 100.6200 100.8027 101.0254 101.1916 101.3638 101.6293 101.8115 102.0177 102.3202 102.4397 102.5261 102.9747 103.1307 103.2677 103.6067 103.6272 103.6875 103.9732 104.3384 104.6368 104.7437 104.8867 105.0547 105.1125 105.4529 105.6405 105.7667 105.9021 106.0132 106.3231 106.4061 106.5383 106.8849 106.9399 107.1536 107.2942 107.4527 107.7015 107.7467 107.8271 107.9990 108.1948 108.4922 108.5444 108.7296 108.8516 108.9172 109.0486 109.2688 109.4949 109.7582 109.8921 110.0192 110.0579 110.1104 110.2063 110.4070 110.6424 110.8083 111.0734 111.1165 111.3521 111.5899 111.7439 111.7949 111.9538 112.0790 112.1773 112.3058 112.4405 112.6606 112.8550 112.9526 113.0761 113.3469 113.4772 113.6132 113.6333 113.7066 113.9365 113.9539 114.0989 114.2805 114.3386 114.3964 114.5466 114.6191 114.8103 114.9081 115.0725 115.1788 115.5139 115.6153 115.7843 115.9130 116.0112 116.0885 116.3237 116.4395 116.8492 117.1167 117.2207 117.3400 117.3864 117.4925 117.7375 117.8146 118.0236 118.2451 118.3088 118.3357 118.5272 118.5997 118.6555 118.8591 119.0826 119.1332 119.5288 119.6661 119.7050 119.8093 120.3066 120.3750 120.4982 120.6106 120.8183 120.9854 121.1807 121.5487 121.6556 121.8269 122.0651 122.2286 122.5614 122.7052 123.0108 123.0199 123.3097 123.4919 123.7610 123.9114 124.1444 124.3717 124.5090 124.7833 124.9086 125.1035 125.3780 126.0516 126.1959 126.4847 126.7060 126.8724 127.0163 127.2952 127.4913 127.6222 127.7188 127.8858 128.2912 128.4539 128.5292 128.7869 128.9813 129.5262 129.5870 129.9221 130.0949 130.3027 130.4227 130.6292 130.6799 131.0368 131.1629 131.1990 131.4989 131.5918 131.8994 132.0568 132.2096 132.4194 132.6373 132.7769 132.9460 133.2989 133.3962 133.4987 133.5842 133.7147 134.0041 134.5498 134.7162 135.0611 135.2039 135.2988 135.5804 135.7802 136.0215 136.3557 136.5486 136.7584 136.9093 137.0988 137.4356 137.5289 137.7253 137.8153 138.0698 138.2141 138.2956 138.3785 138.8595 139.2623 139.6142 140.0867 140.1798 140.3661 140.4669 140.6014 140.8937 140.9635 141.3388 141.3894 141.6860 141.9062 142.0096 142.1367 142.2630 142.4564 142.6232 142.8258 142.8926 143.1671 143.3784 143.7158 144.0679 144.2635 144.4595 144.9079 145.2782 145.3242 145.5534 145.6426 145.6902 145.8406 146.3975 146.7689 147.3301 147.4315 147.7413 147.8471 147.8707 148.0938 148.2682 148.3708 148.5055 148.5542 148.9298 149.0125 149.0741 149.2782 149.3820 149.4648 149.7892 150.0641 150.2206 150.5004 150.6740 151.0381 151.0949 151.3179 151.3924 151.4387 151.5240 152.2560 152.3456 152.5844 152.6820 152.9126 153.2466 153.5449 153.7110 153.7512 153.8640 154.0164 154.2750 154.4120 154.5951 154.7221 155.0162 155.3833 155.7030 155.7943 155.9650 156.2245 156.4604 156.8384 157.0757 157.3663 157.5057 157.9080 158.1591 158.3350 158.4627 158.7483 158.8367 159.2272 159.5952 159.9873 160.0881 160.2680 161.0180 161.3320 161.6021 161.9907 162.9061 164.7115 165.2707 166.3089 166.7493 167.4783 169.0761 170.6847 171.8838 172.2882 172.9210 173.6953 173.7771 176.0094 176.0536 176.3896 176.8435 177.6449 177.8545 178.2098 178.4508 178.7285 178.7958 179.4984 180.2998 180.5844 181.6311 186.6483 187.0556 187.3571 188.6590 189.1456 189.4091 190.2859 190.4263 190.9071 192.0721 192.2571 192.3675 195.1543 196.3648 197.2499 197.3670 198.5842 201.7263 201.8271 203.6921 204.4543 205.7812 205.9240 206.5679 207.3092 207.7915 209.2008 619.3361 622.0597 630.8026 631.9976 633.9134 634.5493 635.7146 636.5286 638.0262 638.9995 640.1161 641.1043 642.1007 642.4063 645.6495 645.8782 648.2241 653.5182 891.7117 891.8821 1199.4230 1201.8639 1203.1997 1203.8564 1205.5108 1213.9317</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">-0.291047 -0.321592 -0.314312 -0.327974 -0.334481 -0.322291 0.502606 0.511818 0.050456 -0.115670 -0.132974 -0.103611 0.045571 -0.113733 -0.284152 -0.080062 0.149319 -0.095208 0.054315 -0.107555 -0.041175 -0.260304 0.377682 -0.238926 -0.013803 -0.197200 0.044039 0.060926 0.098665 0.061738 0.062079 0.058572 0.058904 0.054009 0.053498 0.090258 0.098509 0.091653 0.053861 0.053987 0.155723 0.165387 0.073170 0.086914 0.072362 0.105532 0.129221 0.099434 0.094541 0.081320</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">8.2910 8.3216 8.3143 8.3280 8.3345 8.3223 6.4974 6.4882 5.9495 6.1157 6.1330 6.1036 5.9544 6.1137 6.2842 6.0801 5.8507 6.0952 5.9457 6.1076 6.0412 6.2603 5.6223 6.2389 6.0138 6.1972 0.9560 0.9391 0.9013 0.9383 0.9379 0.9414 0.9411 0.9460 0.9465 0.9097 0.9015 0.9083 0.9461 0.9460 0.8443 0.8346 0.9268 0.9131 0.9276 0.8945 0.8708 0.9006 0.9055 0.9187</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">-0.2910 -0.3216 -0.3143 -0.3280 -0.3345 -0.3223 0.5026 0.5118 0.0505 -0.1157 -0.1330 -0.1036 0.0456 -0.1137 -0.2842 -0.0801 0.1493 -0.0952 0.0543 -0.1076 -0.0412 -0.2603 0.3777 -0.2389 -0.0138 -0.1972 0.0440 0.0609 0.0987 0.0617 0.0621 0.0586 0.0589 0.0540 0.0535 0.0903 0.0985 0.0917 0.0539 0.0540 0.1557 0.1654 0.0732 0.0869 0.0724 0.1055 0.1292 0.0994 0.0945 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.1023 1.9077 1.9352 1.9291 1.9218 2.1840 4.1412 4.1736 3.8153 3.8692 3.8872 3.8849 3.7212 3.8895 3.9348 3.8901 4.1171 4.0556 3.9293 4.1489 4.1332 3.9539 4.1945 3.9488 3.8482 3.9516 1.0292 1.0124 1.0103 1.0121 1.0134 1.0130 1.0137 1.0102 1.0104 1.0036 1.0098 1.0062 1.0077 1.0075 1.0269 1.0381 1.0027 1.0058 1.0031 1.0252 1.0186 0.9984 0.9993 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.1023 1.9077 1.9352 1.9291 1.9218 2.1840 4.1412 4.1736 3.8153 3.8692 3.8872 3.8849 3.7212 3.8895 3.9348 3.8901 4.1171 4.0556 3.9293 4.1489 4.1332 3.9539 4.1945 3.9488 3.8482 3.9516 1.0292 1.0124 1.0103 1.0121 1.0134 1.0130 1.0137 1.0102 1.0104 1.0036 1.0098 1.0062 1.0077 1.0075 1.0269 1.0381 1.0027 1.0058 1.0031 1.0252 1.0186 0.9984 0.9993 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">0.9766 0.9965 0.2098 1.5678 1.5918 0.2033 1.6024 1.5931 2.0468 0.9217 0.9918 0.9388 0.8991 0.9379 1.0217 0.9237 0.9889 1.0197 0.9303 1.0150 1.0099 0.9324 1.0091 1.0124 1.3624 1.3859 0.9470 1.0039 1.0030 0.9867 0.9865 0.9929 0.9464 1.0024 1.0015 1.4389 1.4913 0.8781 1.4533 1.4929 0.8492 0.9951 0.9997 0.9951 1.0822 1.8418 0.9684 0.9719 0.9529 0.9751 0.9763 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">-0.022358551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.181745247964</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-52.60433 49.98114 -2.62319 -42.03896 41.27419 -0.76478 -4.33320 5.31236 0.97916</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.37769</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
