<?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="0.265459"
                        y3="-2.252158"
                        z3="1.276251"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.258253"
                        y3="0.850205"
                        z3="-0.153615"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.378784"
                        y3="-2.132525"
                        z3="-0.866493"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.426089"
                        y3="2.359506"
                        z3="-1.957366"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.8824"
                        y3="0.561967"
                        z3="-0.649888"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.295248"
                        y3="1.422807"
                        z3="-0.796781"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.337707"
                        y3="0.621465"
                        z3="-0.579723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.571687"
                        y3="-0.18532"
                        z3="0.555561"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.648672"
                        y3="-0.069394"
                        z3="1.643691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.176338"
                        y3="0.376004"
                        z3="-1.30809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.23814"
                        y3="-1.634637"
                        z3="0.216926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.070652"
                        y3="1.50719"
                        z3="-1.184126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.811746"
                        y3="1.35427"
                        z3="2.153863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.251513"
                        y3="1.334209"
                        z3="-0.917977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.852354"
                        y3="-3.548417"
                        z3="1.093759"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.267112"
                        y3="-3.447963"
                        z3="0.553387"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.47063"
                        y3="2.646579"
                        z3="-1.179744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.22458"
                        y3="-2.668441"
                        z3="1.457939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.091433"
                        y3="2.479707"
                        z3="-0.42536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.112828"
                        y3="0.332011"
                        z3="-0.890316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.687487"
                        y3="2.989894"
                        z3="-0.521561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.11667"
                        y3="1.858463"
                        z3="0.081573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.336801"
                        y3="1.955231"
                        z3="-0.273886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.571811"
                        y3="-2.505208"
                        z3="0.827459"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.659125"
                        y3="-3.173323"
                        z3="1.188236"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.335296"
                        y3="0.240338"
                        z3="0.990236"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.602177"
                        y3="-0.46394"
                        z3="1.290187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.345042"
                        y3="-0.712343"
                        z3="2.470794"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.506388"
                        y3="-0.64402"
                        z3="-1.116725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.009458"
                        y3="0.440444"
                        z3="-2.382947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.108616"
                        y3="2.05004"
                        z3="1.370269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.574652"
                        y3="1.393704"
                        z3="2.930227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.8813"
                        y3="1.721853"
                        z3="2.590315"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.226268"
                        y3="-4.158791"
                        z3="0.441177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.848701"
                        y3="-3.99504"
                        z3="2.088389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.251563"
                        y3="-3.017247"
                        z3="-0.451155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.643624"
                        y3="-4.466956"
                        z3="0.428356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.836508"
                        y3="3.28745"
                        z3="-1.767141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.316207"
                        y3="-3.184031"
                        z3="2.418407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.813715"
                        y3="-1.677386"
                        z3="1.668128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.700154"
                        y3="3.47408"
                        z3="-0.300243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.758147"
                        y3="-0.623695"
                        z3="-1.243268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.175984"
                        y3="3.949721"
                        z3="-0.507632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.983374"
                        y3="1.627007"
                        z3="0.67801"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.235824"
                        y3="2.463818"
                        z3="0.033865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.627951"
                        y3="-1.782824"
                        z3="0.018307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.60671"
                        y3="-3.02651"
                        z3="0.68816"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.64697"
                        y3="-3.890563"
                        z3="2.000728"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" 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:.2655,-2.2522,1.2763;-4.2583,.8502,-.1536;-.3788,-2.1325,-.8665;-.4261,2.3595,-1.9574;-.8824,.562,-.6499;1.2952,1.4228,-.7968;3.3377,.6215,-.5797;-.5717,-.1853,.5556;-1.6487,-.0694,1.6437;-2.1763,.376,-1.3081;-.2381,-1.6346,.2169;-.0707,1.5072,-1.1841;-1.8117,1.3543,2.1539;-3.2515,1.3342,-.918;.8524,-3.5484,1.0938;2.2671,-3.448,.5534;-3.4706,2.6466,-1.1797;3.2246,-2.6684,1.4579;2.0914,2.4797,-.4254;2.1128,.332,-.8903;-4.6875,2.9899,-.5216;-5.1167,1.8585,.0816;3.3368,1.9552,-.2739;4.5718,-2.5052,.8275;5.6591,-3.1733,1.1882;.3353,.2403,.9902;-2.6022,-.4639,1.2902;-1.345,-.7123,2.4708;-2.5064,-.644,-1.1167;-2.0095,.4404,-2.3829;-2.1086,2.05,1.3703;-2.5747,1.3937,2.9302;-.8813,1.7219,2.5903;.2263,-4.1588,.4412;.8487,-3.995,2.0884;2.2516,-3.0172,-.4512;2.6436,-4.467,.4284;-2.8365,3.2875,-1.7671;3.3162,-3.184,2.4184;2.8137,-1.6774,1.6681;1.7002,3.4741,-.3002;1.7581,-.6237,-1.2433;-5.176,3.9497,-.5076;-5.9834,1.627,.678;4.2358,2.4638,.0339;4.628,-1.7828,.0183;6.6067,-3.0265,.6882;5.647,-3.8906,2.0007;</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">2313.5681910103 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">2.134e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.26545871"
                                 y3="-2.25215799"
                                 z3="1.27625066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.25825325"
                                 y3="0.85020504"
                                 z3="-0.15361542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.37878419"
                                 y3="-2.13252544"
                                 z3="-0.8664927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.42608903"
                                 y3="2.35950583"
                                 z3="-1.95736601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.88240027"
                                 y3="0.56196701"
                                 z3="-0.64988779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.29524785"
                                 y3="1.42280697"
                                 z3="-0.7967812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.33770704"
                                 y3="0.62146483"
                                 z3="-0.57972342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.57168743"
                                 y3="-0.18531956"
                                 z3="0.55556054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.64867247"
                                 y3="-0.06939381"
                                 z3="1.64369096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.17633765"
                                 y3="0.3760038"
                                 z3="-1.3080903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.23814043"
                                 y3="-1.63463737"
                                 z3="0.21692568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.07065237"
                                 y3="1.50718975"
                                 z3="-1.18412576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81174622"
                                 y3="1.3542704"
                                 z3="2.15386269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25151332"
                                 y3="1.33420869"
                                 z3="-0.91797666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.85235358"
                                 y3="-3.54841659"
                                 z3="1.093759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.26711223"
                                 y3="-3.44796293"
                                 z3="0.55338707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.47063044"
                                 y3="2.64657898"
                                 z3="-1.17974363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22457978"
                                 y3="-2.66844069"
                                 z3="1.45793892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09143326"
                                 y3="2.47970734"
                                 z3="-0.42536032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.11282824"
                                 y3="0.33201058"
                                 z3="-0.89031607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.68748706"
                                 y3="2.98989415"
                                 z3="-0.52156099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.11667045"
                                 y3="1.85846349"
                                 z3="0.08157322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.33680113"
                                 y3="1.95523082"
                                 z3="-0.27388608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.57181149"
                                 y3="-2.50520788"
                                 z3="0.82745851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.65912455"
                                 y3="-3.17332265"
                                 z3="1.18823558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.33529573"
                                 y3="0.24033795"
                                 z3="0.99023568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.60217651"
                                 y3="-0.46394022"
                                 z3="1.29018658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.34504175"
                                 y3="-0.71234296"
                                 z3="2.47079381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.50638791"
                                 y3="-0.64401967"
                                 z3="-1.11672504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.00945776"
                                 y3="0.44044444"
                                 z3="-2.38294714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.1086156"
                                 y3="2.05004021"
                                 z3="1.37026944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.5746518"
                                 y3="1.39370352"
                                 z3="2.93022656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.88129955"
                                 y3="1.72185341"
                                 z3="2.59031499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.22626754"
                                 y3="-4.15879112"
                                 z3="0.44117734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.8487015"
                                 y3="-3.99503961"
                                 z3="2.08838868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.25156292"
                                 y3="-3.01724683"
                                 z3="-0.4511546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.64362414"
                                 y3="-4.46695603"
                                 z3="0.42835562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.83650765"
                                 y3="3.28744969"
                                 z3="-1.76714148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.3162069"
                                 y3="-3.18403052"
                                 z3="2.41840701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.81371535"
                                 y3="-1.67738577"
                                 z3="1.66812768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.70015422"
                                 y3="3.47408049"
                                 z3="-0.3002433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.75814742"
                                 y3="-0.62369488"
                                 z3="-1.24326775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.17598355"
                                 y3="3.94972101"
                                 z3="-0.50763172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.98337373"
                                 y3="1.62700673"
                                 z3="0.67800997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.23582395"
                                 y3="2.46381816"
                                 z3="0.03386534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.62795067"
                                 y3="-1.78282402"
                                 z3="0.01830748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.60671017"
                                 y3="-3.02650963"
                                 z3="0.6881597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.64697008"
                                 y3="-3.89056302"
                                 z3="2.00072776">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" 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:.2655,-2.2522,1.2763;-4.2583,.8502,-.1536;-.3788,-2.1325,-.8665;-.4261,2.3595,-1.9574;-.8824,.562,-.6499;1.2952,1.4228,-.7968;3.3377,.6215,-.5797;-.5717,-.1853,.5556;-1.6487,-.0694,1.6437;-2.1763,.376,-1.3081;-.2381,-1.6346,.2169;-.0707,1.5072,-1.1841;-1.8117,1.3543,2.1539;-3.2515,1.3342,-.918;.8524,-3.5484,1.0938;2.2671,-3.448,.5534;-3.4706,2.6466,-1.1797;3.2246,-2.6684,1.4579;2.0914,2.4797,-.4254;2.1128,.332,-.8903;-4.6875,2.9899,-.5216;-5.1167,1.8585,.0816;3.3368,1.9552,-.2739;4.5718,-2.5052,.8275;5.6591,-3.1733,1.1882;.3353,.2403,.9902;-2.6022,-.4639,1.2902;-1.345,-.7123,2.4708;-2.5064,-.644,-1.1167;-2.0095,.4404,-2.3829;-2.1086,2.05,1.3703;-2.5747,1.3937,2.9302;-.8813,1.7219,2.5903;.2263,-4.1588,.4412;.8487,-3.995,2.0884;2.2516,-3.0172,-.4512;2.6436,-4.467,.4284;-2.8365,3.2874,-1.7671;3.3162,-3.184,2.4184;2.8137,-1.6774,1.6681;1.7002,3.4741,-.3002;1.7581,-.6237,-1.2433;-5.176,3.9497,-.5076;-5.9834,1.627,.678;4.2358,2.4638,.0339;4.628,-1.7828,.0183;6.6067,-3.0265,.6882;5.647,-3.8906,2.0007;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="0.265459"
                        y3="-2.252158"
                        z3="1.276251"/>
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                        id="a2"
                        x3="-4.258253"
                        y3="0.850205"
                        z3="-0.153615"/>
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                        x3="-0.378784"
                        y3="-2.132525"
                        z3="-0.866493"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.426089"
                        y3="2.359506"
                        z3="-1.957366"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.8824"
                        y3="0.561967"
                        z3="-0.649888"/>
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                        id="a6"
                        x3="1.295248"
                        y3="1.422807"
                        z3="-0.796781"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.337707"
                        y3="0.621465"
                        z3="-0.579723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.571687"
                        y3="-0.18532"
                        z3="0.555561"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.648672"
                        y3="-0.069394"
                        z3="1.643691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.176338"
                        y3="0.376004"
                        z3="-1.30809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.23814"
                        y3="-1.634637"
                        z3="0.216926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.070652"
                        y3="1.50719"
                        z3="-1.184126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.811746"
                        y3="1.35427"
                        z3="2.153863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.251513"
                        y3="1.334209"
                        z3="-0.917977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.852354"
                        y3="-3.548417"
                        z3="1.093759"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.267112"
                        y3="-3.447963"
                        z3="0.553387"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.47063"
                        y3="2.646579"
                        z3="-1.179744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.22458"
                        y3="-2.668441"
                        z3="1.457939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.091433"
                        y3="2.479707"
                        z3="-0.42536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.112828"
                        y3="0.332011"
                        z3="-0.890316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.687487"
                        y3="2.989894"
                        z3="-0.521561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.11667"
                        y3="1.858463"
                        z3="0.081573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.336801"
                        y3="1.955231"
                        z3="-0.273886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.571811"
                        y3="-2.505208"
                        z3="0.827459"/>
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                        id="a25"
                        x3="5.659125"
                        y3="-3.173323"
                        z3="1.188236"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.335296"
                        y3="0.240338"
                        z3="0.990236"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.602177"
                        y3="-0.46394"
                        z3="1.290187"/>
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                        id="a28"
                        x3="-1.345042"
                        y3="-0.712343"
                        z3="2.470794"/>
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                        id="a29"
                        x3="-2.506388"
                        y3="-0.64402"
                        z3="-1.116725"/>
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                        id="a30"
                        x3="-2.009458"
                        y3="0.440444"
                        z3="-2.382947"/>
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                        id="a31"
                        x3="-2.108616"
                        y3="2.05004"
                        z3="1.370269"/>
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                        id="a32"
                        x3="-2.574652"
                        y3="1.393704"
                        z3="2.930227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.8813"
                        y3="1.721853"
                        z3="2.590315"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.226268"
                        y3="-4.158791"
                        z3="0.441177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.848701"
                        y3="-3.99504"
                        z3="2.088389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.251563"
                        y3="-3.017247"
                        z3="-0.451155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.643624"
                        y3="-4.466956"
                        z3="0.428356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.836508"
                        y3="3.28745"
                        z3="-1.767141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.316207"
                        y3="-3.184031"
                        z3="2.418407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.813715"
                        y3="-1.677386"
                        z3="1.668128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.700154"
                        y3="3.47408"
                        z3="-0.300243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.758147"
                        y3="-0.623695"
                        z3="-1.243268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.175984"
                        y3="3.949721"
                        z3="-0.507632"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.983374"
                        y3="1.627007"
                        z3="0.67801"/>
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                        id="a45"
                        x3="4.235824"
                        y3="2.463818"
                        z3="0.033865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.627951"
                        y3="-1.782824"
                        z3="0.018307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.60671"
                        y3="-3.02651"
                        z3="0.68816"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.64697"
                        y3="-3.890563"
                        z3="2.000728"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" 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:.2655,-2.2522,1.2763;-4.2583,.8502,-.1536;-.3788,-2.1325,-.8665;-.4261,2.3595,-1.9574;-.8824,.562,-.6499;1.2952,1.4228,-.7968;3.3377,.6215,-.5797;-.5717,-.1853,.5556;-1.6487,-.0694,1.6437;-2.1763,.376,-1.3081;-.2381,-1.6346,.2169;-.0707,1.5072,-1.1841;-1.8117,1.3543,2.1539;-3.2515,1.3342,-.918;.8524,-3.5484,1.0938;2.2671,-3.448,.5534;-3.4706,2.6466,-1.1797;3.2246,-2.6684,1.4579;2.0914,2.4797,-.4254;2.1128,.332,-.8903;-4.6875,2.9899,-.5216;-5.1167,1.8585,.0816;3.3368,1.9552,-.2739;4.5718,-2.5052,.8275;5.6591,-3.1733,1.1882;.3353,.2403,.9902;-2.6022,-.4639,1.2902;-1.345,-.7123,2.4708;-2.5064,-.644,-1.1167;-2.0095,.4404,-2.3829;-2.1086,2.05,1.3703;-2.5747,1.3937,2.9302;-.8813,1.7219,2.5903;.2263,-4.1588,.4412;.8487,-3.995,2.0884;2.2516,-3.0172,-.4512;2.6436,-4.467,.4284;-2.8365,3.2875,-1.7671;3.3162,-3.184,2.4184;2.8137,-1.6774,1.6681;1.7002,3.4741,-.3002;1.7581,-.6237,-1.2433;-5.176,3.9497,-.5076;-5.9834,1.627,.678;4.2358,2.4638,.0339;4.628,-1.7828,.0183;6.6067,-3.0265,.6882;5.647,-3.8906,2.0007;</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">-1164.99986244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2313.56819101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3478.56805345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6183.43818759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2704.87013414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.06806094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.06819850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00425118</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999774408822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999774408822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999548817643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.459709299650</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1315 102.2939 102.4578 102.5044 102.5513 102.7169 103.0335 103.1216 103.2377 103.2942 103.6935 103.7618 103.8457 104.0723 104.1879 104.3720 104.5640 104.7026 104.7227 104.8998 104.9725 105.1302 105.4423 105.5690 105.7447 105.9267 106.0797 106.1161 106.5349 106.6088 106.7641 106.9067 107.1017 107.1516 107.3084 107.5260 107.6296 107.7813 107.9033 108.0932 108.4567 108.6509 108.7523 108.8006 109.0598 109.3779 109.5561 109.8204 109.9703 110.1161 110.1430 110.3104 110.3818 110.6026 110.6613 110.8750 111.0793 111.2395 111.3821 111.6095 111.7930 112.0581 112.1376 112.2546 112.3947 112.4579 112.6652 112.7478 113.1269 113.3403 113.4100 113.6430 113.7781 113.9120 114.0336 114.1452 114.3506 114.4284 114.4889 114.6216 114.9283 114.9457 115.2188 115.5752 115.6638 115.8974 115.9315 116.2029 116.3401 116.4145 116.5955 116.7318 116.8533 116.8829 117.2156 117.4102 117.4930 117.8993 118.2871 118.5197 118.6058 118.7310 118.9083 119.1800 119.2369 119.4665 119.5279 119.8076 119.9977 120.1262 120.2406 120.2879 120.5121 120.5837 120.8557 120.9798 121.1359 121.4118 121.6546 121.7983 121.9927 122.1309 122.4011 122.5123 122.9101 123.1643 123.3262 123.5053 123.5677 123.6694 123.8471 124.3557 124.5796 124.7002 124.8572 125.6205 125.9713 126.0020 126.1386 126.4094 126.9549 127.3496 127.4459 127.5516 127.8088 127.9311 128.2229 128.3981 128.6483 128.8660 128.9532 129.4730 129.8401 130.0502 130.2843 130.4614 130.5765 130.7371 130.8658 131.1524 131.3191 131.8908 131.9954 132.3934 132.5770 132.7797 133.2127 133.4309 133.5757 133.7211 133.9701 134.4391 134.5179 134.6448 134.8186 135.1436 135.1570 135.2669 135.5975 135.7188 135.7974 136.2156 136.4503 136.6890 137.0762 137.1233 137.4934 137.8051 138.1841 138.2710 138.4766 138.5776 138.7919 139.1907 139.3579 139.4872 139.7711 139.9159 140.0360 140.4382 140.5272 140.7162 140.9006 141.4481 141.6418 141.8328 142.2634 142.5246 142.7095 142.8871 143.2365 143.4091 143.5405 143.6353 143.9077 143.9997 144.2024 144.2782 144.5663 144.6388 145.0424 145.2074 145.4508 145.7049 145.9236 146.2812 146.3466 146.5992 146.9166 147.0716 147.3289 147.4996 147.8981 147.9877 148.4907 148.7386 148.7916 149.0992 149.2901 149.6397 149.8122 150.0372 150.2304 150.5284 150.7000 150.7431 151.0128 151.2813 151.3394 151.6400 151.9018 152.1202 152.2288 152.3648 152.6169 152.8390 152.8521 153.1431 153.3152 153.5709 153.9688 154.0062 154.0663 154.2982 154.5234 154.8858 155.0179 155.2845 155.4706 155.6509 156.0650 156.1030 156.7459 157.0818 157.2954 157.5071 157.7398 158.1709 158.4314 158.6526 158.8507 158.8894 159.2282 159.3023 159.8404 160.3365 161.2525 161.3670 162.2698 162.2998 162.6078 162.8716 163.1508 163.6916 164.6635 165.1286 165.2251 165.4871 167.2320 167.3868 169.0558 169.4629 170.0068 170.8018 171.5130 172.1738 173.4030 174.0159 174.9517 175.3400 176.2537 177.5680 178.0712 178.5367 179.3618 180.0933 181.6903 183.2843 184.6949 185.8311 186.2787 186.7255 188.9512 189.1623 189.3062 189.5368 190.3838 191.3310 192.4756 194.1109 196.1124 197.0024 198.6942 199.2859 202.1891 204.4778 205.3017 207.6153 622.8721 626.9259 629.2007 635.0841 635.8926 637.6185 637.9411 638.1443 641.1509 641.4521 641.9234 643.6781 644.6704 646.3101 646.8250 647.4827 648.2701 652.5178 885.6626 902.0456 906.7905 1200.4035 1202.0821 1207.8287 1211.0202</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">-0.267479 -0.260121 -0.344626 -0.371557 -0.097060 -0.042103 -0.323464 0.025004 -0.132804 -0.072965 0.249445 0.337129 -0.268591 0.133573 0.002794 -0.149003 -0.210388 -0.086271 -0.119839 0.027845 -0.136051 -0.028542 -0.068001 -0.148426 -0.231799 0.119200 0.087950 0.102703 0.123711 0.127089 0.092492 0.097593 0.085385 0.111430 0.103880 0.091627 0.089387 0.157248 0.068278 0.093330 0.155582 0.165592 0.139789 0.140241 0.131045 0.121798 0.102210 0.075735</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">8.2675 8.2601 8.3446 8.3716 7.0971 7.0421 7.3235 5.9750 6.1328 6.0730 5.7506 5.6629 6.2686 5.8664 5.9972 6.1490 6.2104 6.0863 6.1198 5.9722 6.1361 6.0285 6.0680 6.1484 6.2318 0.8808 0.9120 0.8973 0.8763 0.8729 0.9075 0.9024 0.9146 0.8886 0.8961 0.9084 0.9106 0.8428 0.9317 0.9067 0.8444 0.8344 0.8602 0.8598 0.8690 0.8782 0.8978 0.9243</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">-0.2675 -0.2601 -0.3446 -0.3716 -0.0971 -0.0421 -0.3235 0.0250 -0.1328 -0.0730 0.2494 0.3371 -0.2686 0.1336 0.0028 -0.1490 -0.2104 -0.0863 -0.1198 0.0278 -0.1361 -0.0285 -0.0680 -0.1484 -0.2318 0.1192 0.0880 0.1027 0.1237 0.1271 0.0925 0.0976 0.0854 0.1114 0.1039 0.0916 0.0894 0.1572 0.0683 0.0933 0.1556 0.1656 0.1398 0.1402 0.1310 0.1218 0.1022 0.0757</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1221 2.2826 2.1289 2.1305 3.0736 3.3070 3.0754 3.9415 3.8088 3.9084 4.2485 4.2572 3.9265 3.4803 3.8511 3.8341 3.9930 3.8442 3.9182 3.9696 3.9467 3.9058 4.0121 3.8256 3.9873 1.0063 1.0220 1.0241 1.0166 1.0066 1.0122 1.0068 1.0065 1.0133 0.9950 1.0244 1.0227 1.0201 1.0200 1.0189 1.0080 1.0048 1.0041 1.0032 1.0052 1.0277 1.0091 1.0168</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1221 2.2826 2.1289 2.1305 3.0736 3.3070 3.0754 3.9415 3.8088 3.9084 4.2485 4.2572 3.9265 3.4803 3.8511 3.8341 3.9930 3.8442 3.9182 3.9696 3.9467 3.9058 4.0121 3.8256 3.9873 1.0063 1.0220 1.0241 1.0166 1.0066 1.0122 1.0068 1.0065 1.0133 0.9950 1.0244 1.0227 1.0201 1.0200 1.0189 1.0080 1.0048 1.0041 1.0032 1.0052 1.0277 1.0091 1.0168</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">1.1986 0.8612 1.0393 1.1192 2.0077 1.9670 0.9409 0.8447 1.2501 0.9662 1.1329 1.1691 1.6626 1.3025 0.9162 0.9521 0.9827 0.9138 0.9930 0.9972 0.8425 1.0282 1.0019 0.9895 0.9959 0.9923 1.6296 0.9432 1.0028 0.9851 0.9054 1.0115 0.9868 1.2883 0.9468 0.9260 0.9992 1.0081 1.6607 0.9582 0.9502 1.6793 0.9643 0.9801 0.9851 1.9259 0.9696 0.9976 1.0041</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">-0.028166055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.028028492657</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.52478 -9.53654 -1.01176 -10.43291 10.13987 -0.29304 13.68090 -12.31172 1.36918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39091</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
