<?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="0.756522"
                        y3="-1.858086"
                        z3="1.218381"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.291714"
                        y3="0.78568"
                        z3="-0.394237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.732888"
                        y3="-2.236747"
                        z3="-0.404983"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.400558"
                        y3="2.336459"
                        z3="-2.135665"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.831987"
                        y3="0.591033"
                        z3="-0.749079"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.315899"
                        y3="1.535195"
                        z3="-0.880351"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.378369"
                        y3="0.851621"
                        z3="-0.515661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.552956"
                        y3="-0.024289"
                        z3="0.544294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.712231"
                        y3="0.141902"
                        z3="1.540108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.126802"
                        y3="0.377625"
                        z3="-1.399106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.199743"
                        y3="-1.497251"
                        z3="0.376415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.037773"
                        y3="1.537366"
                        z3="-1.309761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.355823"
                        y3="-0.29377"
                        z3="2.955824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.210678"
                        y3="1.325445"
                        z3="-1.003202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.166953"
                        y3="-3.23276"
                        z3="1.219151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.304568"
                        y3="-3.375339"
                        z3="2.205023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.382518"
                        y3="2.664832"
                        z3="-1.130165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.591789"
                        y3="-2.657111"
                        z3="1.792638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.065183"
                        y3="2.663238"
                        z3="-0.638218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.173998"
                        y3="0.474334"
                        z3="-0.808288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.650132"
                        y3="2.963489"
                        z3="-0.5498"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.152634"
                        y3="1.782552"
                        z3="-0.124255"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.323676"
                        y3="2.213839"
                        z3="-0.394459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.177597"
                        y3="-3.209134"
                        z3="0.530469"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.527942"
                        y3="-2.489629"
                        z3="-0.528206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.305495"
                        y3="0.485052"
                        z3="0.981202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.985837"
                        y3="1.199172"
                        z3="1.54545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.590489"
                        y3="-0.408653"
                        z3="1.202193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.439534"
                        y3="-0.644535"
                        z3="-1.195522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.962884"
                        y3="0.43689"
                        z3="-2.475044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.163592"
                        y3="-0.027399"
                        z3="3.63611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.2068"
                        y3="-1.369302"
                        z3="3.040377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.448879"
                        y3="0.195065"
                        z3="3.313216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.477592"
                        y3="-3.52434"
                        z3="0.212962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.320491"
                        y3="-3.863203"
                        z3="1.5022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.506402"
                        y3="-4.445603"
                        z3="2.310981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.980261"
                        y3="-3.030142"
                        z3="3.190012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.693241"
                        y3="3.351033"
                        z3="-1.590308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.316278"
                        y3="-2.776707"
                        z3="2.604558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.422697"
                        y3="-1.58316"
                        z3="1.688286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.635389"
                        y3="3.649179"
                        z3="-0.657257"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.873042"
                        y3="-0.536753"
                        z3="-1.033664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.123161"
                        y3="3.927912"
                        z3="-0.471003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.075281"
                        y3="1.506967"
                        z3="0.358624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.196528"
                        y3="2.793185"
                        z3="-0.141831"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.326271"
                        y3="-4.286856"
                        z3="0.509016"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.960228"
                        y3="-2.957234"
                        z3="-1.403043"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.417357"
                        y3="-1.411188"
                        z3="-0.551512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a46" 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:.7565,-1.8581,1.2184;-4.2917,.7857,-.3942;-.7329,-2.2367,-.405;-.4006,2.3365,-2.1357;-.832,.591,-.7491;1.3159,1.5352,-.8804;3.3784,.8516,-.5157;-.553,-.0243,.5443;-1.7122,.1419,1.5401;-2.1268,.3776,-1.3991;-.1997,-1.4973,.3764;-.0378,1.5374,-1.3098;-1.3558,-.2938,2.9558;-3.2107,1.3254,-1.0032;1.167,-3.2328,1.2192;2.3046,-3.3753,2.205;-3.3825,2.6648,-1.1302;3.5918,-2.6571,1.7926;2.0652,2.6632,-.6382;2.174,.4743,-.8083;-4.6501,2.9635,-.5498;-5.1526,1.7826,-.1243;3.3237,2.2138,-.3945;4.1776,-3.2091,.5305;4.5279,-2.4896,-.5282;.3055,.4851,.9812;-1.9858,1.1992,1.5454;-2.5905,-.4087,1.2022;-2.4395,-.6445,-1.1955;-1.9629,.4369,-2.475;-2.1636,-.0274,3.6361;-1.2068,-1.3693,3.0404;-.4489,.1951,3.3132;1.4776,-3.5243,.213;.3205,-3.8632,1.5022;2.5064,-4.4456,2.311;1.9803,-3.0301,3.19;-2.6932,3.351,-1.5903;4.3163,-2.7767,2.6046;3.4227,-1.5832,1.6883;1.6354,3.6492,-.6573;1.873,-.5368,-1.0337;-5.1232,3.9279,-.471;-6.0753,1.507,.3586;4.1965,2.7932,-.1418;4.3263,-4.2869,.509;4.9602,-2.9572,-1.403;4.4174,-1.4112,-.5515;</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">2308.4063374374 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">2.239e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 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">0.157 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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="0.75652165"
                                 y3="-1.85808627"
                                 z3="1.21838059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.29171395"
                                 y3="0.78568039"
                                 z3="-0.39423677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.73288821"
                                 y3="-2.23674714"
                                 z3="-0.40498251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.40055784"
                                 y3="2.33645863"
                                 z3="-2.13566549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.83198692"
                                 y3="0.59103271"
                                 z3="-0.74907924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.3158986"
                                 y3="1.5351953"
                                 z3="-0.88035089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.37836932"
                                 y3="0.85162099"
                                 z3="-0.51566075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.55295602"
                                 y3="-0.02428872"
                                 z3="0.54429425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71223072"
                                 y3="0.14190182"
                                 z3="1.54010761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.12680204"
                                 y3="0.37762525"
                                 z3="-1.39910581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.19974305"
                                 y3="-1.49725072"
                                 z3="0.37641453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.03777276"
                                 y3="1.53736627"
                                 z3="-1.30976059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.35582331"
                                 y3="-0.29377037"
                                 z3="2.95582406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.21067807"
                                 y3="1.32544488"
                                 z3="-1.00320202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.16695344"
                                 y3="-3.23276049"
                                 z3="1.21915104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30456841"
                                 y3="-3.37533929"
                                 z3="2.20502349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.38251836"
                                 y3="2.66483207"
                                 z3="-1.13016497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.5917886"
                                 y3="-2.65711126"
                                 z3="1.79263833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.06518331"
                                 y3="2.66323845"
                                 z3="-0.63821795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.17399758"
                                 y3="0.4743336"
                                 z3="-0.80828821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.65013243"
                                 y3="2.96348919"
                                 z3="-0.5497998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.15263408"
                                 y3="1.78255193"
                                 z3="-0.12425509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.32367609"
                                 y3="2.2138393"
                                 z3="-0.39445851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.17759667"
                                 y3="-3.20913388"
                                 z3="0.53046893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.52794164"
                                 y3="-2.48962914"
                                 z3="-0.52820556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.30549502"
                                 y3="0.48505219"
                                 z3="0.98120205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.98583655"
                                 y3="1.19917191"
                                 z3="1.54545033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.59048899"
                                 y3="-0.40865311"
                                 z3="1.20219324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.43953399"
                                 y3="-0.64453464"
                                 z3="-1.19552219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.96288433"
                                 y3="0.43689014"
                                 z3="-2.47504388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.16359188"
                                 y3="-0.02739874"
                                 z3="3.63611042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.2068005"
                                 y3="-1.36930159"
                                 z3="3.04037734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.44887879"
                                 y3="0.19506455"
                                 z3="3.31321565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.47759228"
                                 y3="-3.52434021"
                                 z3="0.21296238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.32049123"
                                 y3="-3.863203"
                                 z3="1.50220037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.50640219"
                                 y3="-4.44560277"
                                 z3="2.31098073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.98026051"
                                 y3="-3.03014161"
                                 z3="3.19001179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.69324129"
                                 y3="3.35103301"
                                 z3="-1.59030812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.31627845"
                                 y3="-2.77670744"
                                 z3="2.60455809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.42269671"
                                 y3="-1.58316007"
                                 z3="1.6882859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.63538877"
                                 y3="3.64917887"
                                 z3="-0.6572574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.87304212"
                                 y3="-0.53675288"
                                 z3="-1.03366415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.12316088"
                                 y3="3.92791184"
                                 z3="-0.47100295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.07528098"
                                 y3="1.50696658"
                                 z3="0.35862389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.19652788"
                                 y3="2.79318509"
                                 z3="-0.14183074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.32627092"
                                 y3="-4.28685592"
                                 z3="0.50901554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.96022793"
                                 y3="-2.95723382"
                                 z3="-1.40304266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.41735662"
                                 y3="-1.41118752"
                                 z3="-0.55151196">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a46" 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:.7565,-1.8581,1.2184;-4.2917,.7857,-.3942;-.7329,-2.2367,-.405;-.4006,2.3365,-2.1357;-.832,.591,-.7491;1.3159,1.5352,-.8804;3.3784,.8516,-.5157;-.553,-.0243,.5443;-1.7122,.1419,1.5401;-2.1268,.3776,-1.3991;-.1997,-1.4973,.3764;-.0378,1.5374,-1.3098;-1.3558,-.2938,2.9558;-3.2107,1.3254,-1.0032;1.167,-3.2328,1.2192;2.3046,-3.3753,2.205;-3.3825,2.6648,-1.1302;3.5918,-2.6571,1.7926;2.0652,2.6632,-.6382;2.174,.4743,-.8083;-4.6501,2.9635,-.5498;-5.1526,1.7826,-.1243;3.3237,2.2138,-.3945;4.1776,-3.2091,.5305;4.5279,-2.4896,-.5282;.3055,.4851,.9812;-1.9858,1.1992,1.5455;-2.5905,-.4087,1.2022;-2.4395,-.6445,-1.1955;-1.9629,.4369,-2.475;-2.1636,-.0274,3.6361;-1.2068,-1.3693,3.0404;-.4489,.1951,3.3132;1.4776,-3.5243,.213;.3205,-3.8632,1.5022;2.5064,-4.4456,2.311;1.9803,-3.0301,3.19;-2.6932,3.351,-1.5903;4.3163,-2.7767,2.6046;3.4227,-1.5832,1.6883;1.6354,3.6492,-.6573;1.873,-.5368,-1.0337;-5.1232,3.9279,-.471;-6.0753,1.507,.3586;4.1965,2.7932,-.1418;4.3263,-4.2869,.509;4.9602,-2.9572,-1.403;4.4174,-1.4112,-.5515;</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="0.756522"
                        y3="-1.858086"
                        z3="1.218381"/>
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                        id="a2"
                        x3="-4.291714"
                        y3="0.78568"
                        z3="-0.394237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.732888"
                        y3="-2.236747"
                        z3="-0.404983"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.400558"
                        y3="2.336459"
                        z3="-2.135665"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.831987"
                        y3="0.591033"
                        z3="-0.749079"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.315899"
                        y3="1.535195"
                        z3="-0.880351"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.378369"
                        y3="0.851621"
                        z3="-0.515661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.552956"
                        y3="-0.024289"
                        z3="0.544294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.712231"
                        y3="0.141902"
                        z3="1.540108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.126802"
                        y3="0.377625"
                        z3="-1.399106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.199743"
                        y3="-1.497251"
                        z3="0.376415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.037773"
                        y3="1.537366"
                        z3="-1.309761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.355823"
                        y3="-0.29377"
                        z3="2.955824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.210678"
                        y3="1.325445"
                        z3="-1.003202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.166953"
                        y3="-3.23276"
                        z3="1.219151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.304568"
                        y3="-3.375339"
                        z3="2.205023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.382518"
                        y3="2.664832"
                        z3="-1.130165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.591789"
                        y3="-2.657111"
                        z3="1.792638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.065183"
                        y3="2.663238"
                        z3="-0.638218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.173998"
                        y3="0.474334"
                        z3="-0.808288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.650132"
                        y3="2.963489"
                        z3="-0.5498"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.152634"
                        y3="1.782552"
                        z3="-0.124255"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.323676"
                        y3="2.213839"
                        z3="-0.394459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.177597"
                        y3="-3.209134"
                        z3="0.530469"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.527942"
                        y3="-2.489629"
                        z3="-0.528206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.305495"
                        y3="0.485052"
                        z3="0.981202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.985837"
                        y3="1.199172"
                        z3="1.54545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.590489"
                        y3="-0.408653"
                        z3="1.202193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.439534"
                        y3="-0.644535"
                        z3="-1.195522"/>
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                        id="a30"
                        x3="-1.962884"
                        y3="0.43689"
                        z3="-2.475044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.163592"
                        y3="-0.027399"
                        z3="3.63611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.2068"
                        y3="-1.369302"
                        z3="3.040377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.448879"
                        y3="0.195065"
                        z3="3.313216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.477592"
                        y3="-3.52434"
                        z3="0.212962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.320491"
                        y3="-3.863203"
                        z3="1.5022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.506402"
                        y3="-4.445603"
                        z3="2.310981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.980261"
                        y3="-3.030142"
                        z3="3.190012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.693241"
                        y3="3.351033"
                        z3="-1.590308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.316278"
                        y3="-2.776707"
                        z3="2.604558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.422697"
                        y3="-1.58316"
                        z3="1.688286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.635389"
                        y3="3.649179"
                        z3="-0.657257"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.873042"
                        y3="-0.536753"
                        z3="-1.033664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.123161"
                        y3="3.927912"
                        z3="-0.471003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.075281"
                        y3="1.506967"
                        z3="0.358624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.196528"
                        y3="2.793185"
                        z3="-0.141831"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.326271"
                        y3="-4.286856"
                        z3="0.509016"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.960228"
                        y3="-2.957234"
                        z3="-1.403043"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.417357"
                        y3="-1.411188"
                        z3="-0.551512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a46" 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:.7565,-1.8581,1.2184;-4.2917,.7857,-.3942;-.7329,-2.2367,-.405;-.4006,2.3365,-2.1357;-.832,.591,-.7491;1.3159,1.5352,-.8804;3.3784,.8516,-.5157;-.553,-.0243,.5443;-1.7122,.1419,1.5401;-2.1268,.3776,-1.3991;-.1997,-1.4973,.3764;-.0378,1.5374,-1.3098;-1.3558,-.2938,2.9558;-3.2107,1.3254,-1.0032;1.167,-3.2328,1.2192;2.3046,-3.3753,2.205;-3.3825,2.6648,-1.1302;3.5918,-2.6571,1.7926;2.0652,2.6632,-.6382;2.174,.4743,-.8083;-4.6501,2.9635,-.5498;-5.1526,1.7826,-.1243;3.3237,2.2138,-.3945;4.1776,-3.2091,.5305;4.5279,-2.4896,-.5282;.3055,.4851,.9812;-1.9858,1.1992,1.5454;-2.5905,-.4087,1.2022;-2.4395,-.6445,-1.1955;-1.9629,.4369,-2.475;-2.1636,-.0274,3.6361;-1.2068,-1.3693,3.0404;-.4489,.1951,3.3132;1.4776,-3.5243,.213;.3205,-3.8632,1.5022;2.5064,-4.4456,2.311;1.9803,-3.0301,3.19;-2.6932,3.351,-1.5903;4.3163,-2.7767,2.6046;3.4227,-1.5832,1.6883;1.6354,3.6492,-.6573;1.873,-.5368,-1.0337;-5.1232,3.9279,-.471;-6.0753,1.507,.3586;4.1965,2.7932,-.1418;4.3263,-4.2869,.509;4.9602,-2.9572,-1.403;4.4174,-1.4112,-.5515;</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">-1164.99945360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2308.40633744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3473.40579104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6173.22550021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2699.81970918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.06785950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.06840591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00425065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000021579899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000021579899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000043159798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.458617813140</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1223 102.2770 102.4251 102.4374 102.5981 102.8377 102.9374 103.0926 103.2519 103.4040 103.5322 103.6048 103.6631 103.9011 104.1889 104.2230 104.4314 104.4987 104.8369 105.0734 105.2722 105.3027 105.4294 105.5932 105.7067 105.8952 106.1336 106.2642 106.3341 106.5580 106.7793 106.9393 106.9545 107.0049 107.2844 107.4024 107.4460 107.6632 107.9404 108.1710 108.3629 108.5120 108.6849 108.9137 109.0633 109.1634 109.2006 109.4681 109.5722 109.6722 109.7897 109.9960 110.1957 110.3210 110.7180 110.8554 111.1036 111.1477 111.3004 111.4498 111.6547 111.7163 111.9997 112.1246 112.2683 112.4508 112.6402 112.7729 112.8902 113.1141 113.2342 113.4564 113.6238 113.9943 114.1230 114.2427 114.3604 114.5416 114.6009 114.7716 114.9432 115.0105 115.1207 115.4148 115.4789 115.6366 115.8132 115.9715 116.1541 116.3561 116.4175 116.9583 116.9622 117.3698 117.5298 117.6067 117.8421 117.9017 118.3260 118.3892 118.4541 118.6498 118.7006 119.1484 119.2724 119.3405 119.4821 119.7245 119.8844 119.9994 120.2974 120.4821 120.6152 120.7965 120.9244 121.1083 121.2940 121.6592 121.7480 121.9721 122.1111 122.2462 122.6217 122.9992 123.0323 123.0909 123.2986 123.4807 123.5307 123.7677 124.2170 124.4257 124.5218 124.6225 125.0420 125.4592 125.6819 125.8946 126.0560 126.3908 126.5016 126.8293 127.3827 127.6236 127.6759 127.9310 128.1112 128.5043 128.6786 128.9068 129.3500 129.4554 129.6454 129.8567 130.1491 130.4317 130.4945 130.7857 131.2122 131.3117 131.4593 131.6988 131.8722 132.1485 132.3239 132.5070 132.8955 133.1832 133.4667 133.7662 133.8380 134.0078 134.0439 134.3881 134.9117 135.0083 135.1054 135.2296 135.3710 135.5755 135.9366 135.9939 136.1418 136.3534 136.5551 137.0164 137.5693 137.7689 138.0269 138.3619 138.7260 138.7908 138.9160 139.2322 139.3676 139.5017 139.7352 140.1147 140.1635 140.3805 140.6145 140.7807 140.9829 141.1122 141.7618 141.8080 141.9481 142.3945 142.4965 142.6517 142.8964 143.1721 143.3516 143.7223 143.8390 144.1182 144.1977 144.4422 144.7252 144.8518 145.2038 145.2477 145.4725 145.6161 145.9121 146.0497 146.1766 146.7921 146.9652 147.1373 147.3850 147.6479 147.9250 148.3391 148.4639 148.6089 148.6982 148.9268 149.1808 149.2800 149.5106 149.6436 149.8043 150.1321 150.3970 150.4733 150.8471 150.9593 151.1917 151.3571 151.7889 151.9051 152.1976 152.5092 152.7538 152.9919 153.1146 153.1725 153.2833 153.4149 153.7030 153.7865 153.9514 154.1382 154.5503 154.8973 155.0350 155.6551 155.8418 156.1375 156.1704 156.2643 156.6400 156.8124 157.1125 157.2955 157.7214 157.8077 158.6181 158.6386 158.7868 158.9608 159.1985 159.3785 159.5028 159.9408 160.9854 161.3576 161.9685 162.5668 162.9082 163.2493 163.5654 163.7667 164.5307 165.2477 165.4209 166.3786 166.6227 167.0888 168.2711 169.4971 169.6571 170.7651 171.5366 171.8437 173.4426 173.6668 175.1566 175.1905 176.2034 177.2778 177.9419 178.5549 179.2786 179.5939 181.7375 183.1284 184.7768 185.6619 186.9065 187.6067 188.8009 188.8491 189.2285 189.3393 190.4156 191.5500 192.7670 193.5371 195.9247 196.7742 198.6108 199.1325 202.1119 205.3790 206.0235 207.3271 622.7065 627.9856 629.2871 634.7646 635.8449 637.2491 637.7931 638.8878 640.4660 640.9944 643.5820 644.2212 644.9918 646.4081 646.9494 647.2762 648.2891 652.5536 885.9708 901.9026 906.0782 1200.1703 1201.3175 1207.0497 1211.6315</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">-0.253732 -0.258876 -0.350446 -0.377310 -0.123333 -0.050949 -0.334173 0.026093 -0.117105 -0.042203 0.262101 0.343831 -0.265960 0.130859 -0.026719 -0.125671 -0.222879 -0.065442 -0.118091 0.072961 -0.145320 -0.027099 -0.076148 -0.173130 -0.255136 0.121061 0.090110 0.091780 0.134984 0.121162 0.096606 0.077951 0.084728 0.112691 0.111982 0.070485 0.077078 0.158642 0.086279 0.077660 0.156528 0.151662 0.139446 0.142786 0.129796 0.107732 0.097401 0.135328</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">8.2537 8.2589 8.3504 8.3773 7.1233 7.0509 7.3342 5.9739 6.1171 6.0422 5.7379 5.6562 6.2660 5.8691 6.0267 6.1257 6.2229 6.0654 6.1181 5.9270 6.1453 6.0271 6.0761 6.1731 6.2551 0.8789 0.9099 0.9082 0.8650 0.8788 0.9034 0.9220 0.9153 0.8873 0.8880 0.9295 0.9229 0.8414 0.9137 0.9223 0.8435 0.8483 0.8606 0.8572 0.8702 0.8923 0.9026 0.8647</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">-0.2537 -0.2589 -0.3504 -0.3773 -0.1233 -0.0509 -0.3342 0.0261 -0.1171 -0.0422 0.2621 0.3438 -0.2660 0.1309 -0.0267 -0.1257 -0.2229 -0.0654 -0.1181 0.0730 -0.1453 -0.0271 -0.0761 -0.1731 -0.2551 0.1211 0.0901 0.0918 0.1350 0.1212 0.0966 0.0780 0.0847 0.1127 0.1120 0.0705 0.0771 0.1586 0.0863 0.0777 0.1565 0.1517 0.1394 0.1428 0.1298 0.1077 0.0974 0.1353</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1130 2.2891 2.1399 2.1234 3.1024 3.3266 3.0688 3.9414 3.8599 3.8575 4.1842 4.2545 3.9828 3.5132 3.8389 3.9201 4.0059 3.8450 3.9197 3.9524 3.9560 3.9084 4.0281 3.8059 3.9232 1.0070 1.0090 1.0184 1.0221 1.0052 1.0037 1.0077 1.0034 1.0069 1.0055 1.0130 1.0182 1.0198 1.0083 1.0278 1.0088 1.0012 1.0041 1.0016 1.0049 1.0056 1.0138 1.0308</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1130 2.2891 2.1399 2.1234 3.1024 3.3266 3.0688 3.9414 3.8599 3.8575 4.1842 4.2545 3.9828 3.5132 3.8389 3.9201 4.0059 3.8450 3.9197 3.9524 3.9560 3.9084 4.0281 3.8059 3.9232 1.0070 1.0090 1.0184 1.0221 1.0052 1.0037 1.0077 1.0034 1.0069 1.0055 1.0130 1.0182 1.0198 1.0083 1.0278 1.0088 1.0012 1.0041 1.0016 1.0049 1.0056 1.0138 1.0308</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">1.1872 0.8436 1.0417 1.1199 1.9960 1.9502 0.9281 0.8503 1.2556 0.9720 1.1322 1.1745 1.6307 1.3095 0.9120 0.9378 1.0147 0.9424 0.9985 0.9855 0.8433 1.0205 0.9943 0.9995 0.9870 0.9970 1.6462 0.9616 0.9822 0.9886 0.9258 1.0080 0.9969 1.2897 0.9402 0.9285 0.9965 1.0039 1.6669 0.9553 0.9524 1.6836 0.9637 0.9774 0.9861 1.8911 0.9836 1.0015 0.9847</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">-0.027312013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.026765612374</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.44482 -9.09524 -0.65042 -12.81471 12.60805 -0.20666 15.60319 -14.08988 1.51331</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21959</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
