<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.985898"
                        y3="-0.864659"
                        z3="1.788325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.899257"
                        y3="-1.148657"
                        z3="-0.810813"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.028919"
                        y3="-0.484202"
                        z3="2.683546"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.539498"
                        y3="2.621487"
                        z3="-1.720321"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.475469"
                        y3="1.338445"
                        z3="0.15132"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.504026"
                        y3="2.057942"
                        z3="-0.916023"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.595878"
                        y3="1.354578"
                        z3="-0.967208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.088823"
                        y3="1.300866"
                        z3="1.501289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.52722"
                        y3="2.351024"
                        z3="2.423957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.921036"
                        y3="1.126921"
                        z3="0.014858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.07002"
                        y3="-0.111542"
                        z3="2.065876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.091387"
                        y3="2.04863"
                        z3="-0.870645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.17414"
                        y3="2.426159"
                        z3="3.773226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.238978"
                        y3="0.138424"
                        z3="-1.042845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.986723"
                        y3="-2.231286"
                        z3="2.222386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.32362"
                        y3="-3.162016"
                        z3="1.226597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.8283"
                        y3="0.247008"
                        z3="-2.255498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.970855"
                        y3="-3.138188"
                        z3="-0.149598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.246047"
                        y3="3.070001"
                        z3="-1.484889"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.383826"
                        y3="1.040745"
                        z3="-0.642344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.856925"
                        y3="-1.068519"
                        z3="-2.806344"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.2752"
                        y3="-1.869073"
                        z3="-1.885439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.526352"
                        y3="2.621488"
                        z3="-1.484925"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.478943"
                        y3="-4.177948"
                        z3="-1.106652"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.453358"
                        y3="-5.0958"
                        z3="-0.880227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.154533"
                        y3="1.512337"
                        z3="1.427016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.450479"
                        y3="3.316785"
                        z3="1.918054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.590535"
                        y3="2.157776"
                        z3="2.574356"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.43413"
                        y3="2.063152"
                        z3="-0.208647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.301377"
                        y3="0.77499"
                        z3="0.973097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.050745"
                        y3="1.508565"
                        z3="4.348037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.243313"
                        y3="2.613845"
                        z3="3.65996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.237521"
                        y3="3.237747"
                        z3="4.371654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.510528"
                        y3="-2.311518"
                        z3="3.200668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.042352"
                        y3="-2.480685"
                        z3="2.335044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.741698"
                        y3="-2.934299"
                        z3="1.154179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.398363"
                        y3="-4.167388"
                        z3="1.652075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.181465"
                        y3="1.158334"
                        z3="-2.707845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.056718"
                        y3="-3.255402"
                        z3="-0.051727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.830142"
                        y3="-2.157238"
                        z3="-0.6140"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.796717"
                        y3="3.986544"
                        z3="-1.823489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.066226"
                        y3="0.097266"
                        z3="-0.228705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.250851"
                        y3="-1.370708"
                        z3="-3.762021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.055387"
                        y3="-2.923658"
                        z3="-1.854932"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.407286"
                        y3="3.13648"
                        z3="-1.83235"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.952581"
                        y3="-4.155978"
                        z3="-2.083606"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.730573"
                        y3="-5.808312"
                        z3="-1.645194"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.975214"
                        y3="-5.182826"
                        z3="0.064187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.9859,-.8647,1.7883;-1.8993,-1.1487,-.8108;-1.0289,-.4842,2.6835;-.5395,2.6215,-1.7203;-.4755,1.3384,.1513;1.504,2.0579,-.916;3.5959,1.3546,-.9672;.0888,1.3009,1.5013;-.5272,2.351,2.424;-1.921,1.1269,.0149;-.07,-.1115,2.0659;.0914,2.0486,-.8706;.1741,2.4262,3.7732;-2.239,.1384,-1.0428;.9867,-2.2313,2.2224;.3236,-3.162,1.2266;-2.8283,.247,-2.2555;.9709,-3.1382,-.1496;2.246,3.07,-1.4849;2.3838,1.0407,-.6423;-2.8569,-1.0685,-2.8063;-2.2752,-1.8691,-1.8854;3.5264,2.6215,-1.4849;.4789,-4.1779,-1.1067;-.4534,-5.0958,-.8802;1.1545,1.5123,1.427;-.4505,3.3168,1.9181;-1.5905,2.1578,2.5744;-2.4341,2.0632,-.2086;-2.3014,.775,.9731;.0507,1.5086,4.348;1.2433,2.6138,3.66;-.2375,3.2377,4.3717;.5105,-2.3115,3.2007;2.0424,-2.4807,2.335;-.7417,-2.9343,1.1542;.3984,-4.1674,1.6521;-3.1815,1.1583,-2.7078;2.0567,-3.2554,-.0517;.8301,-2.1572,-.614;1.7967,3.9865,-1.8235;2.0662,.0973,-.2287;-3.2509,-1.3707,-3.762;-2.0554,-2.9237,-1.8549;4.4073,3.1365,-1.8323;.9526,-4.156,-2.0836;-.7306,-5.8083,-1.6452;-.9752,-5.1828,.0642;</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">1478</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2358.6030279283 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">1.941e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 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">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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="0.98589775"
                                 y3="-0.86465905"
                                 z3="1.78832452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.89925748"
                                 y3="-1.14865737"
                                 z3="-0.81081332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.02891901"
                                 y3="-0.48420158"
                                 z3="2.6835459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.5394978"
                                 y3="2.62148665"
                                 z3="-1.72032075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.4754692"
                                 y3="1.33844451"
                                 z3="0.15132001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.50402557"
                                 y3="2.05794177"
                                 z3="-0.91602337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.59587847"
                                 y3="1.35457753"
                                 z3="-0.96720786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.08882267"
                                 y3="1.30086569"
                                 z3="1.5012893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.52722017"
                                 y3="2.35102412"
                                 z3="2.42395664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.92103576"
                                 y3="1.12692105"
                                 z3="0.01485829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.07002023"
                                 y3="-0.11154164"
                                 z3="2.06587626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.09138695"
                                 y3="2.04862986"
                                 z3="-0.87064463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.17414"
                                 y3="2.42615889"
                                 z3="3.77322629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.23897818"
                                 y3="0.1384238"
                                 z3="-1.04284518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.98672303"
                                 y3="-2.23128574"
                                 z3="2.2223865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.32362023"
                                 y3="-3.16201617"
                                 z3="1.22659675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82830017"
                                 y3="0.24700762"
                                 z3="-2.25549794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.97085514"
                                 y3="-3.13818793"
                                 z3="-0.14959772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.24604702"
                                 y3="3.07000077"
                                 z3="-1.48488857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.38382647"
                                 y3="1.04074535"
                                 z3="-0.64234426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.85692539"
                                 y3="-1.06851942"
                                 z3="-2.80634384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.2752002"
                                 y3="-1.86907272"
                                 z3="-1.88543903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.5263524"
                                 y3="2.62148849"
                                 z3="-1.48492464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.4789431"
                                 y3="-4.17794812"
                                 z3="-1.10665202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.45335778"
                                 y3="-5.09580029"
                                 z3="-0.88022733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.15453294"
                                 y3="1.51233733"
                                 z3="1.42701552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.45047945"
                                 y3="3.3167851"
                                 z3="1.91805426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.5905349"
                                 y3="2.15777636"
                                 z3="2.57435619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.43413041"
                                 y3="2.06315242"
                                 z3="-0.20864687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.30137733"
                                 y3="0.77499029"
                                 z3="0.97309695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.05074474"
                                 y3="1.50856521"
                                 z3="4.34803706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.24331328"
                                 y3="2.61384486"
                                 z3="3.65995984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.23752129"
                                 y3="3.23774745"
                                 z3="4.37165375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.51052777"
                                 y3="-2.31151833"
                                 z3="3.20066821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.04235238"
                                 y3="-2.48068523"
                                 z3="2.3350437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.74169789"
                                 y3="-2.93429935"
                                 z3="1.15417906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.39836315"
                                 y3="-4.16738752"
                                 z3="1.65207518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.18146492"
                                 y3="1.15833356"
                                 z3="-2.7078455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.05671755"
                                 y3="-3.25540155"
                                 z3="-0.05172709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.83014231"
                                 y3="-2.1572382"
                                 z3="-0.61399957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.79671698"
                                 y3="3.98654402"
                                 z3="-1.82348894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.06622585"
                                 y3="0.09726576"
                                 z3="-0.2287052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.25085071"
                                 y3="-1.37070842"
                                 z3="-3.76202067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.05538703"
                                 y3="-2.92365816"
                                 z3="-1.85493233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.40728628"
                                 y3="3.13647955"
                                 z3="-1.83235029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.95258081"
                                 y3="-4.15597792"
                                 z3="-2.08360576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.73057275"
                                 y3="-5.80831181"
                                 z3="-1.64519385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.97521425"
                                 y3="-5.18282588"
                                 z3="0.06418733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.9859,-.8647,1.7883;-1.8993,-1.1487,-.8108;-1.0289,-.4842,2.6835;-.5395,2.6215,-1.7203;-.4755,1.3384,.1513;1.504,2.0579,-.916;3.5959,1.3546,-.9672;.0888,1.3009,1.5013;-.5272,2.351,2.424;-1.921,1.1269,.0149;-.07,-.1115,2.0659;.0914,2.0486,-.8706;.1741,2.4262,3.7732;-2.239,.1384,-1.0428;.9867,-2.2313,2.2224;.3236,-3.162,1.2266;-2.8283,.247,-2.2555;.9709,-3.1382,-.1496;2.246,3.07,-1.4849;2.3838,1.0407,-.6423;-2.8569,-1.0685,-2.8063;-2.2752,-1.8691,-1.8854;3.5264,2.6215,-1.4849;.4789,-4.1779,-1.1067;-.4534,-5.0958,-.8802;1.1545,1.5123,1.427;-.4505,3.3168,1.9181;-1.5905,2.1578,2.5744;-2.4341,2.0632,-.2086;-2.3014,.775,.9731;.0507,1.5086,4.348;1.2433,2.6138,3.66;-.2375,3.2377,4.3717;.5105,-2.3115,3.2007;2.0424,-2.4807,2.335;-.7417,-2.9343,1.1542;.3984,-4.1674,1.6521;-3.1815,1.1583,-2.7078;2.0567,-3.2554,-.0517;.8301,-2.1572,-.614;1.7967,3.9865,-1.8235;2.0662,.0973,-.2287;-3.2509,-1.3707,-3.762;-2.0554,-2.9237,-1.8549;4.4073,3.1365,-1.8324;.9526,-4.156,-2.0836;-.7306,-5.8083,-1.6452;-.9752,-5.1828,.0642;</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="0.985898"
                        y3="-0.864659"
                        z3="1.788325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.899257"
                        y3="-1.148657"
                        z3="-0.810813"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.028919"
                        y3="-0.484202"
                        z3="2.683546"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.539498"
                        y3="2.621487"
                        z3="-1.720321"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.475469"
                        y3="1.338445"
                        z3="0.15132"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.504026"
                        y3="2.057942"
                        z3="-0.916023"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.595878"
                        y3="1.354578"
                        z3="-0.967208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.088823"
                        y3="1.300866"
                        z3="1.501289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.52722"
                        y3="2.351024"
                        z3="2.423957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.921036"
                        y3="1.126921"
                        z3="0.014858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.07002"
                        y3="-0.111542"
                        z3="2.065876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.091387"
                        y3="2.04863"
                        z3="-0.870645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.17414"
                        y3="2.426159"
                        z3="3.773226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.238978"
                        y3="0.138424"
                        z3="-1.042845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.986723"
                        y3="-2.231286"
                        z3="2.222386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.32362"
                        y3="-3.162016"
                        z3="1.226597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.8283"
                        y3="0.247008"
                        z3="-2.255498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.970855"
                        y3="-3.138188"
                        z3="-0.149598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.246047"
                        y3="3.070001"
                        z3="-1.484889"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.383826"
                        y3="1.040745"
                        z3="-0.642344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.856925"
                        y3="-1.068519"
                        z3="-2.806344"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.2752"
                        y3="-1.869073"
                        z3="-1.885439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.526352"
                        y3="2.621488"
                        z3="-1.484925"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.478943"
                        y3="-4.177948"
                        z3="-1.106652"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.453358"
                        y3="-5.0958"
                        z3="-0.880227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.154533"
                        y3="1.512337"
                        z3="1.427016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.450479"
                        y3="3.316785"
                        z3="1.918054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.590535"
                        y3="2.157776"
                        z3="2.574356"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.43413"
                        y3="2.063152"
                        z3="-0.208647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.301377"
                        y3="0.77499"
                        z3="0.973097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.050745"
                        y3="1.508565"
                        z3="4.348037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.243313"
                        y3="2.613845"
                        z3="3.65996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.237521"
                        y3="3.237747"
                        z3="4.371654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.510528"
                        y3="-2.311518"
                        z3="3.200668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.042352"
                        y3="-2.480685"
                        z3="2.335044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.741698"
                        y3="-2.934299"
                        z3="1.154179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.398363"
                        y3="-4.167388"
                        z3="1.652075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.181465"
                        y3="1.158334"
                        z3="-2.707845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.056718"
                        y3="-3.255402"
                        z3="-0.051727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.830142"
                        y3="-2.157238"
                        z3="-0.6140"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.796717"
                        y3="3.986544"
                        z3="-1.823489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.066226"
                        y3="0.097266"
                        z3="-0.228705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.250851"
                        y3="-1.370708"
                        z3="-3.762021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.055387"
                        y3="-2.923658"
                        z3="-1.854932"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.407286"
                        y3="3.13648"
                        z3="-1.83235"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.952581"
                        y3="-4.155978"
                        z3="-2.083606"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.730573"
                        y3="-5.808312"
                        z3="-1.645194"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.975214"
                        y3="-5.182826"
                        z3="0.064187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.9859,-.8647,1.7883;-1.8993,-1.1487,-.8108;-1.0289,-.4842,2.6835;-.5395,2.6215,-1.7203;-.4755,1.3384,.1513;1.504,2.0579,-.916;3.5959,1.3546,-.9672;.0888,1.3009,1.5013;-.5272,2.351,2.424;-1.921,1.1269,.0149;-.07,-.1115,2.0659;.0914,2.0486,-.8706;.1741,2.4262,3.7732;-2.239,.1384,-1.0428;.9867,-2.2313,2.2224;.3236,-3.162,1.2266;-2.8283,.247,-2.2555;.9709,-3.1382,-.1496;2.246,3.07,-1.4849;2.3838,1.0407,-.6423;-2.8569,-1.0685,-2.8063;-2.2752,-1.8691,-1.8854;3.5264,2.6215,-1.4849;.4789,-4.1779,-1.1067;-.4534,-5.0958,-.8802;1.1545,1.5123,1.427;-.4505,3.3168,1.9181;-1.5905,2.1578,2.5744;-2.4341,2.0632,-.2086;-2.3014,.775,.9731;.0507,1.5086,4.348;1.2433,2.6138,3.66;-.2375,3.2377,4.3717;.5105,-2.3115,3.2007;2.0424,-2.4807,2.335;-.7417,-2.9343,1.1542;.3984,-4.1674,1.6521;-3.1815,1.1583,-2.7078;2.0567,-3.2554,-.0517;.8301,-2.1572,-.614;1.7967,3.9865,-1.8235;2.0662,.0973,-.2287;-3.2509,-1.3707,-3.762;-2.0554,-2.9237,-1.8549;4.4073,3.1365,-1.8323;.9526,-4.156,-2.0836;-.7306,-5.8083,-1.6452;-.9752,-5.1828,.0642;</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">-1164.99824038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2358.60302793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3523.60126831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6273.51447672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2749.91320842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07388305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.07564267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424334</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999857187321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999857187321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999714374642</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.459880793200</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8352 102.0156 102.2267 102.3444 102.6883 102.7550 102.9402 103.0907 103.1193 103.3128 103.3385 103.5443 103.7096 103.9154 104.0802 104.2444 104.5192 104.8092 104.8800 104.9694 105.0568 105.3389 105.4181 105.6256 105.9169 105.9707 106.0158 106.1972 106.2745 106.3764 106.7845 106.9378 107.0517 107.2828 107.5059 107.6697 107.7288 107.7894 107.9466 108.2302 108.4380 108.5316 108.7589 108.8784 109.0574 109.1333 109.2391 109.4364 109.5970 109.6390 109.8963 110.1336 110.2159 110.3039 110.4020 110.6192 110.7725 110.8668 111.2751 111.4883 111.6201 111.9306 112.0976 112.3297 112.3855 112.4985 112.8085 113.0220 113.0418 113.2566 113.4818 113.5523 113.7052 113.7556 114.0560 114.1790 114.2996 114.4821 114.5924 114.7511 114.9782 115.0704 115.1341 115.3071 115.6339 115.7874 115.8536 116.0226 116.2969 116.3540 116.4907 116.7506 116.8758 117.0037 117.1336 117.2672 117.7355 118.0724 118.2432 118.4281 118.5373 118.8189 118.9399 119.1149 119.1801 119.4457 119.4760 119.7207 119.9270 120.0382 120.3647 120.5399 120.6956 120.8706 120.9882 121.2579 121.3368 121.5936 121.6515 122.0473 122.0850 122.4293 122.5597 122.8951 123.0416 123.3347 123.4088 123.5194 123.7830 124.0814 124.1835 124.6596 125.1333 125.3980 125.4610 125.7646 125.8059 125.9828 126.1631 126.7966 126.9282 127.4634 127.7074 127.9387 128.0025 128.1553 128.2725 128.4178 128.7932 128.9182 128.9846 129.4575 129.7926 130.1053 130.1959 130.3756 130.5245 130.5908 130.8105 130.9850 131.3513 131.6981 131.8701 131.9160 132.9842 133.2779 133.3117 133.5067 133.6820 133.8351 134.0639 134.4121 134.6967 134.8078 135.0733 135.1855 135.3879 135.4436 135.7138 135.8732 136.1431 136.5631 136.5776 136.7106 137.0777 137.2924 137.6827 137.7390 138.0151 138.3157 138.3547 138.7571 138.9654 139.0664 139.6074 139.7852 139.9522 139.9703 140.4910 140.5477 140.7277 141.1804 141.2113 141.3743 141.4969 141.9100 142.2358 142.4181 142.6068 142.8396 143.2349 143.3363 143.5093 143.8429 143.9303 144.1171 144.3013 144.4898 144.6463 145.1312 145.1474 145.4357 145.7136 145.9326 146.0534 146.2370 146.4844 146.6481 146.7366 147.4389 147.4570 147.8672 147.9746 148.1862 148.4710 148.7167 148.7740 148.8288 149.2399 149.5628 149.9358 149.9815 150.1938 150.3119 150.3854 150.4801 150.8960 151.2564 151.5891 151.7034 151.7660 151.9277 152.2513 152.3442 152.5751 152.6256 153.1712 153.1788 153.5254 153.6771 153.8061 154.1658 154.2136 154.3889 154.5265 154.6025 155.1167 155.6365 155.7444 155.7916 156.0247 156.5348 156.5715 156.7618 157.4433 157.5586 157.9059 158.0340 158.0765 158.3343 158.8898 158.9677 159.0273 159.2068 159.8346 160.0063 160.1596 160.7399 161.1034 161.5910 162.4252 162.6417 163.1213 164.1179 164.1482 164.9001 164.9569 165.7509 167.0159 167.8176 168.5262 169.3522 169.7921 171.5257 172.0806 172.4895 173.7061 173.7481 174.4202 175.6431 176.1356 177.8036 178.2498 178.7926 180.0203 180.3513 182.3156 182.7281 184.8701 185.5344 186.2511 186.8959 188.7377 189.0944 189.5283 190.8811 191.9853 192.2303 193.3517 194.0925 195.5860 196.5906 199.0638 199.2176 203.4062 204.6434 204.9744 207.1082 622.1797 627.6943 629.2572 634.1830 636.0794 638.2180 638.9784 640.2141 640.6954 641.3350 642.7602 644.1131 644.7313 646.1442 646.3244 646.7530 647.9582 653.3209 883.9523 902.1471 904.9985 1199.9215 1202.3376 1208.2526 1211.8676</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.264336 -0.265289 -0.349711 -0.357178 -0.129365 -0.052932 -0.296818 0.017280 -0.121834 -0.108090 0.307618 0.343314 -0.270732 0.169922 -0.039490 -0.111559 -0.212403 -0.051132 -0.107479 0.026270 -0.159556 -0.013225 -0.081513 -0.188856 -0.239860 0.118906 0.083676 0.079320 0.130881 0.138423 0.096150 0.083496 0.093338 0.113634 0.109202 0.095939 0.083597 0.138836 0.086091 0.066728 0.158531 0.141413 0.137190 0.157659 0.130412 0.113360 0.114194 0.085976</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2643 8.2653 8.3497 8.3572 7.1294 7.0529 7.2968 5.9827 6.1218 6.1081 5.6924 5.6567 6.2707 5.8301 6.0395 6.1116 6.2124 6.0511 6.1075 5.9737 6.1596 6.0132 6.0815 6.1889 6.2399 0.8811 0.9163 0.9207 0.8691 0.8616 0.9038 0.9165 0.9067 0.8864 0.8908 0.9041 0.9164 0.8612 0.9139 0.9333 0.8415 0.8586 0.8628 0.8423 0.8696 0.8866 0.8858 0.9140</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2643 -0.2653 -0.3497 -0.3572 -0.1294 -0.0529 -0.2968 0.0173 -0.1218 -0.1081 0.3076 0.3433 -0.2707 0.1699 -0.0395 -0.1116 -0.2124 -0.0511 -0.1075 0.0263 -0.1596 -0.0132 -0.0815 -0.1889 -0.2399 0.1189 0.0837 0.0793 0.1309 0.1384 0.0962 0.0835 0.0933 0.1136 0.1092 0.0959 0.0836 0.1388 0.0861 0.0667 0.1585 0.1414 0.1372 0.1577 0.1304 0.1134 0.1142 0.0860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1279 2.2801 2.1291 2.1494 2.9985 3.2684 3.1405 3.9534 3.9027 3.8658 4.1743 4.2638 3.9415 3.5115 3.9057 3.8187 4.0360 3.8296 3.9244 4.0356 4.0008 3.8801 4.0346 3.8886 3.9186 1.0066 1.0105 1.0179 1.0098 1.0159 1.0094 1.0016 1.0044 1.0134 0.9943 1.0227 1.0121 1.0147 1.0075 1.0155 1.0085 1.0190 1.0060 1.0047 1.0076 1.0067 1.0089 1.0191</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1279 2.2801 2.1291 2.1494 2.9985 3.2684 3.1405 3.9534 3.9027 3.8658 4.1743 4.2638 3.9415 3.5115 3.9057 3.8187 4.0360 3.8296 3.9244 4.0356 4.0008 3.8801 4.0346 3.8886 3.9186 1.0066 1.0105 1.0179 1.0098 1.0159 1.0094 1.0016 1.0044 1.0134 0.9943 1.0227 1.0121 1.0147 1.0075 1.0155 1.0085 1.0190 1.0060 1.0047 1.0076 1.0067 1.0089 1.0191</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="49">1.1975 0.8619 1.0415 1.1005 1.9751 1.9989 0.8661 0.8442 1.2209 0.9871 1.1222 1.1428 1.7606 1.2979 0.9680 0.9258 1.0223 0.9269 1.0053 0.9828 0.8687 0.9925 1.0224 0.9890 0.9938 0.9931 1.6324 0.9475 1.0059 0.9916 0.9110 0.9923 0.9951 1.2956 0.9542 0.9704 0.9812 0.9824 1.6928 0.9535 0.9719 1.7153 0.9660 0.9475 0.9829 1.8822 0.9970 0.9989 1.0120</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 10 0 14 1 13 1 21 2 10 3 11 4 7 4 9 4 11 5 11 5 18 5 19 6 19 6 22 7 8 7 10 7 25 8 12 8 26 8 27 9 13 9 28 9 29 12 30 12 31 12 32 13 16 14 15 14 33 14 34 15 17 15 35 15 36 16 20 16 37 17 23 17 38 17 39 18 22 18 40 19 41 20 21 20 42 21 43 22 44 23 24 23 45 24 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027969685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.026210062875</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.53666 0.20471 -0.33194 -10.67852 10.46106 -0.21746 10.14087 -9.34824 0.79263</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
