<?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="-0.332639"
                        y3="-1.859158"
                        z3="-0.100663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.99482"
                        y3="2.3382"
                        z3="1.294069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.239363"
                        y3="-2.69753"
                        z3="-1.960397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.321668"
                        y3="-0.108482"
                        z3="-1.82584"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.584762"
                        y3="0.668914"
                        z3="-0.895894"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.528987"
                        y3="1.408438"
                        z3="-0.155554"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.323001"
                        y3="2.506786"
                        z3="0.513619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.364351"
                        y3="-0.331072"
                        z3="-1.615827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.424086"
                        y3="-0.149361"
                        z3="-3.137636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.311038"
                        y3="1.793107"
                        z3="-0.339548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.953852"
                        y3="-1.76238"
                        z3="-1.268336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.764121"
                        y3="0.603619"
                        z3="-1.026012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.82412"
                        y3="1.248911"
                        z3="-3.581392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.075793"
                        y3="1.438851"
                        z3="0.891821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.076372"
                        y3="-3.16687"
                        z3="0.322476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.899733"
                        y3="-3.015778"
                        z3="1.582857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.05282"
                        y3="0.384074"
                        z3="1.7423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.253283"
                        y3="-2.328375"
                        z3="1.371713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.323236"
                        y3="1.727565"
                        z3="1.174102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.768318"
                        y3="1.894031"
                        z3="-0.480812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.032189"
                        y3="0.664467"
                        z3="2.743914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.566581"
                        y3="1.861004"
                        z3="2.418211"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.43809"
                        y3="2.401772"
                        z3="1.553424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.169176"
                        y3="-3.140321"
                        z3="0.510999"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.547412"
                        y3="-2.811034"
                        z3="-0.717165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.385428"
                        y3="-0.232117"
                        z3="-1.226339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.464429"
                        y3="-0.415477"
                        z3="-3.57716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.148223"
                        y3="-0.869546"
                        z3="-3.518785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.006385"
                        y3="2.174903"
                        z3="-1.092783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.621675"
                        y3="2.61601"
                        z3="-0.141515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.892423"
                        y3="1.288471"
                        z3="-4.668031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.79931"
                        y3="1.545141"
                        z3="-3.18899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.093274"
                        y3="2.002597"
                        z3="-3.284771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.657246"
                        y3="-3.644674"
                        z3="-0.468856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.809394"
                        y3="-3.779844"
                        z3="0.50579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.062402"
                        y3="-4.020842"
                        z3="1.983767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.321982"
                        y3="-2.480911"
                        z3="2.342167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.42477"
                        y3="-0.486533"
                        z3="1.661985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.71579"
                        y3="-2.174056"
                        z3="2.350607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.114908"
                        y3="-1.335432"
                        z3="0.940483"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.446677"
                        y3="1.427478"
                        z3="1.721865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.187253"
                        y3="1.767218"
                        z3="-1.466266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.298822"
                        y3="0.050238"
                        z3="3.58737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.329789"
                        y3="2.473346"
                        z3="2.868407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.657888"
                        y3="2.811974"
                        z3="2.525961"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.520028"
                        y3="-4.075935"
                        z3="0.939909"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.202118"
                        y3="-3.448352"
                        z3="-1.296393"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.211775"
                        y3="-1.895856"
                        z3="-1.188746"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.3326,-1.8592,-.1007;-2.9948,2.3382,1.2941;-1.2394,-2.6975,-1.9604;1.3217,-.1085,-1.8258;-.5848,.6689,-.8959;1.529,1.4084,-.1556;3.323,2.5068,.5136;-1.3644,-.3311,-1.6158;-1.4241,-.1494,-3.1376;-1.311,1.7931,-.3395;-.9539,-1.7624,-1.2683;.7641,.6036,-1.026;-1.8241,1.2489,-3.5814;-2.0758,1.4389,.8918;.0764,-3.1669,.3225;.8997,-3.0158,1.5829;-2.0528,.3841,1.7423;2.2533,-2.3284,1.3717;1.3232,1.7276,1.1741;2.7683,1.894,-.4808;-3.0322,.6645,2.7439;-3.5666,1.861,2.4182;2.4381,2.4018,1.5534;3.1692,-3.1403,.511;3.5474,-2.811,-.7172;-2.3854,-.2321,-1.2263;-.4644,-.4155,-3.5772;-2.1482,-.8695,-3.5188;-2.0064,2.1749,-1.0928;-.6217,2.616,-.1415;-1.8924,1.2885,-4.668;-2.7993,1.5451,-3.189;-1.0933,2.0026,-3.2848;.6572,-3.6447,-.4689;-.8094,-3.7798,.5058;1.0624,-4.0208,1.9838;.322,-2.4809,2.3422;-1.4248,-.4865,1.662;2.7158,-2.1741,2.3506;2.1149,-1.3354,.9405;.4467,1.4275,1.7219;3.1873,1.7672,-1.4663;-3.2988,.0502,3.5874;-4.3298,2.4733,2.8684;2.6579,2.812,2.526;3.52,-4.0759,.9399;4.2021,-3.4484,-1.2964;3.2118,-1.8959,-1.1887;</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">2377.8538097110 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.403e-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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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="-0.33263876"
                                 y3="-1.85915787"
                                 z3="-0.10066337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.99482004"
                                 y3="2.33819989"
                                 z3="1.29406906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23936296"
                                 y3="-2.69753037"
                                 z3="-1.96039725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.32166823"
                                 y3="-0.10848162"
                                 z3="-1.82584044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.58476184"
                                 y3="0.66891436"
                                 z3="-0.8958941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.52898683"
                                 y3="1.40843812"
                                 z3="-0.15555393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.32300065"
                                 y3="2.50678612"
                                 z3="0.51361858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.3643509"
                                 y3="-0.33107185"
                                 z3="-1.61582734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.42408646"
                                 y3="-0.14936087"
                                 z3="-3.13763579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.31103776"
                                 y3="1.79310693"
                                 z3="-0.33954754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95385193"
                                 y3="-1.76238007"
                                 z3="-1.26833645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.76412143"
                                 y3="0.6036194"
                                 z3="-1.02601218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.8241199"
                                 y3="1.24891137"
                                 z3="-3.58139215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.07579251"
                                 y3="1.43885061"
                                 z3="0.89182063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07637239"
                                 y3="-3.16687019"
                                 z3="0.32247616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.89973325"
                                 y3="-3.01577797"
                                 z3="1.582857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.05282024"
                                 y3="0.38407407"
                                 z3="1.74229971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2532828"
                                 y3="-2.32837523"
                                 z3="1.37171338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.32323614"
                                 y3="1.72756493"
                                 z3="1.17410214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.76831782"
                                 y3="1.89403099"
                                 z3="-0.48081168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.03218939"
                                 y3="0.66446703"
                                 z3="2.74391392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.56658118"
                                 y3="1.86100395"
                                 z3="2.41821116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.43808967"
                                 y3="2.40177179"
                                 z3="1.55342379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.16917553"
                                 y3="-3.14032088"
                                 z3="0.51099929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.54741185"
                                 y3="-2.81103382"
                                 z3="-0.71716493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.38542833"
                                 y3="-0.23211734"
                                 z3="-1.22633865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.46442855"
                                 y3="-0.4154766"
                                 z3="-3.57715963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.14822324"
                                 y3="-0.86954552"
                                 z3="-3.51878457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.00638487"
                                 y3="2.1749032"
                                 z3="-1.09278344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.6216753"
                                 y3="2.61600997"
                                 z3="-0.14151488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.89242308"
                                 y3="1.28847083"
                                 z3="-4.66803119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.79931015"
                                 y3="1.54514088"
                                 z3="-3.18899034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.09327372"
                                 y3="2.00259677"
                                 z3="-3.28477122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.65724602"
                                 y3="-3.64467449"
                                 z3="-0.46885638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.80939403"
                                 y3="-3.77984392"
                                 z3="0.50579024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.06240192"
                                 y3="-4.02084163"
                                 z3="1.98376657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32198246"
                                 y3="-2.48091126"
                                 z3="2.34216743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.42476997"
                                 y3="-0.48653262"
                                 z3="1.66198527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.71578954"
                                 y3="-2.1740558"
                                 z3="2.35060735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.11490815"
                                 y3="-1.33543177"
                                 z3="0.94048251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.44667735"
                                 y3="1.42747758"
                                 z3="1.72186547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.18725333"
                                 y3="1.767218"
                                 z3="-1.46626557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.29882236"
                                 y3="0.05023789"
                                 z3="3.58736951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.32978894"
                                 y3="2.47334569"
                                 z3="2.86840713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.65788766"
                                 y3="2.81197367"
                                 z3="2.52596136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.52002751"
                                 y3="-4.07593512"
                                 z3="0.9399088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.20211775"
                                 y3="-3.4483522"
                                 z3="-1.29639275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.21177548"
                                 y3="-1.89585642"
                                 z3="-1.18874601">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.3326,-1.8592,-.1007;-2.9948,2.3382,1.2941;-1.2394,-2.6975,-1.9604;1.3217,-.1085,-1.8258;-.5848,.6689,-.8959;1.529,1.4084,-.1556;3.323,2.5068,.5136;-1.3644,-.3311,-1.6158;-1.4241,-.1494,-3.1376;-1.311,1.7931,-.3395;-.9539,-1.7624,-1.2683;.7641,.6036,-1.026;-1.8241,1.2489,-3.5814;-2.0758,1.4389,.8918;.0764,-3.1669,.3225;.8997,-3.0158,1.5829;-2.0528,.3841,1.7423;2.2533,-2.3284,1.3717;1.3232,1.7276,1.1741;2.7683,1.894,-.4808;-3.0322,.6645,2.7439;-3.5666,1.861,2.4182;2.4381,2.4018,1.5534;3.1692,-3.1403,.511;3.5474,-2.811,-.7172;-2.3854,-.2321,-1.2263;-.4644,-.4155,-3.5772;-2.1482,-.8695,-3.5188;-2.0064,2.1749,-1.0928;-.6217,2.616,-.1415;-1.8924,1.2885,-4.668;-2.7993,1.5451,-3.189;-1.0933,2.0026,-3.2848;.6572,-3.6447,-.4689;-.8094,-3.7798,.5058;1.0624,-4.0208,1.9838;.322,-2.4809,2.3422;-1.4248,-.4865,1.662;2.7158,-2.1741,2.3506;2.1149,-1.3354,.9405;.4467,1.4275,1.7219;3.1873,1.7672,-1.4663;-3.2988,.0502,3.5874;-4.3298,2.4733,2.8684;2.6579,2.812,2.526;3.52,-4.0759,.9399;4.2021,-3.4484,-1.2964;3.2118,-1.8959,-1.1887;</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="-0.332639"
                        y3="-1.859158"
                        z3="-0.100663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.99482"
                        y3="2.3382"
                        z3="1.294069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.239363"
                        y3="-2.69753"
                        z3="-1.960397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.321668"
                        y3="-0.108482"
                        z3="-1.82584"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.584762"
                        y3="0.668914"
                        z3="-0.895894"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.528987"
                        y3="1.408438"
                        z3="-0.155554"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.323001"
                        y3="2.506786"
                        z3="0.513619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.364351"
                        y3="-0.331072"
                        z3="-1.615827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.424086"
                        y3="-0.149361"
                        z3="-3.137636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.311038"
                        y3="1.793107"
                        z3="-0.339548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.953852"
                        y3="-1.76238"
                        z3="-1.268336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.764121"
                        y3="0.603619"
                        z3="-1.026012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.82412"
                        y3="1.248911"
                        z3="-3.581392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.075793"
                        y3="1.438851"
                        z3="0.891821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.076372"
                        y3="-3.16687"
                        z3="0.322476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.899733"
                        y3="-3.015778"
                        z3="1.582857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.05282"
                        y3="0.384074"
                        z3="1.7423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.253283"
                        y3="-2.328375"
                        z3="1.371713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.323236"
                        y3="1.727565"
                        z3="1.174102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.768318"
                        y3="1.894031"
                        z3="-0.480812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.032189"
                        y3="0.664467"
                        z3="2.743914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.566581"
                        y3="1.861004"
                        z3="2.418211"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.43809"
                        y3="2.401772"
                        z3="1.553424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.169176"
                        y3="-3.140321"
                        z3="0.510999"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.547412"
                        y3="-2.811034"
                        z3="-0.717165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.385428"
                        y3="-0.232117"
                        z3="-1.226339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.464429"
                        y3="-0.415477"
                        z3="-3.57716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.148223"
                        y3="-0.869546"
                        z3="-3.518785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.006385"
                        y3="2.174903"
                        z3="-1.092783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.621675"
                        y3="2.61601"
                        z3="-0.141515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.892423"
                        y3="1.288471"
                        z3="-4.668031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.79931"
                        y3="1.545141"
                        z3="-3.18899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.093274"
                        y3="2.002597"
                        z3="-3.284771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.657246"
                        y3="-3.644674"
                        z3="-0.468856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.809394"
                        y3="-3.779844"
                        z3="0.50579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.062402"
                        y3="-4.020842"
                        z3="1.983767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.321982"
                        y3="-2.480911"
                        z3="2.342167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.42477"
                        y3="-0.486533"
                        z3="1.661985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.71579"
                        y3="-2.174056"
                        z3="2.350607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.114908"
                        y3="-1.335432"
                        z3="0.940483"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.446677"
                        y3="1.427478"
                        z3="1.721865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.187253"
                        y3="1.767218"
                        z3="-1.466266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.298822"
                        y3="0.050238"
                        z3="3.58737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.329789"
                        y3="2.473346"
                        z3="2.868407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.657888"
                        y3="2.811974"
                        z3="2.525961"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.520028"
                        y3="-4.075935"
                        z3="0.939909"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.202118"
                        y3="-3.448352"
                        z3="-1.296393"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.211775"
                        y3="-1.895856"
                        z3="-1.188746"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.3326,-1.8592,-.1007;-2.9948,2.3382,1.2941;-1.2394,-2.6975,-1.9604;1.3217,-.1085,-1.8258;-.5848,.6689,-.8959;1.529,1.4084,-.1556;3.323,2.5068,.5136;-1.3644,-.3311,-1.6158;-1.4241,-.1494,-3.1376;-1.311,1.7931,-.3395;-.9539,-1.7624,-1.2683;.7641,.6036,-1.026;-1.8241,1.2489,-3.5814;-2.0758,1.4389,.8918;.0764,-3.1669,.3225;.8997,-3.0158,1.5829;-2.0528,.3841,1.7423;2.2533,-2.3284,1.3717;1.3232,1.7276,1.1741;2.7683,1.894,-.4808;-3.0322,.6645,2.7439;-3.5666,1.861,2.4182;2.4381,2.4018,1.5534;3.1692,-3.1403,.511;3.5474,-2.811,-.7172;-2.3854,-.2321,-1.2263;-.4644,-.4155,-3.5772;-2.1482,-.8695,-3.5188;-2.0064,2.1749,-1.0928;-.6217,2.616,-.1415;-1.8924,1.2885,-4.668;-2.7993,1.5451,-3.189;-1.0933,2.0026,-3.2848;.6572,-3.6447,-.4689;-.8094,-3.7798,.5058;1.0624,-4.0208,1.9838;.322,-2.4809,2.3422;-1.4248,-.4865,1.662;2.7158,-2.1741,2.3506;2.1149,-1.3354,.9405;.4467,1.4275,1.7219;3.1873,1.7672,-1.4663;-3.2988,.0502,3.5874;-4.3298,2.4733,2.8684;2.6579,2.812,2.526;3.52,-4.0759,.9399;4.2021,-3.4484,-1.2964;3.2118,-1.8959,-1.1887;</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">-1164.99970817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2377.85380971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3542.85351788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6311.79149930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2768.93798143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07285666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.07314849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424677</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999918124969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999918124969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999836249937</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.465916856288</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.0436 102.4787 102.7026 102.8458 102.9279 103.0375 103.0970 103.2214 103.3482 103.5327 103.5428 103.7389 103.7536 104.0623 104.2698 104.3131 104.4245 104.5429 104.7211 104.9012 105.0264 105.2038 105.3548 105.4432 105.6267 105.9714 106.0349 106.1908 106.3044 106.5055 106.6458 106.8260 106.9756 107.0962 107.2048 107.4249 107.6339 107.7703 108.2272 108.3469 108.4223 108.5127 108.6756 108.7185 108.8565 109.0886 109.2943 109.5370 109.5948 109.7909 110.0222 110.1860 110.4231 110.5039 110.7770 110.9454 111.0551 111.1646 111.3838 111.5889 111.7799 111.8553 112.0127 112.1298 112.2899 112.4732 112.7274 112.8291 112.9244 113.2615 113.4770 113.6474 113.8838 113.9736 114.1578 114.3465 114.5106 114.7632 114.8974 114.9609 114.9879 115.2271 115.4529 115.6414 115.8382 116.1410 116.2622 116.4471 116.5462 116.5974 116.8577 117.0468 117.2968 117.4020 117.6270 117.6457 117.8345 118.1696 118.2748 118.4879 118.6582 118.6965 118.9211 119.1705 119.3204 119.4997 119.6378 119.8857 120.0297 120.3248 120.4420 120.5166 120.6126 120.8019 121.1687 121.3143 121.3931 121.7567 121.8033 122.1230 122.3590 122.5322 122.8944 123.1179 123.2357 123.4006 123.5219 123.7807 123.9288 124.0963 124.1860 124.4783 124.6176 125.0681 125.3457 125.4020 125.5013 125.9140 126.1887 126.4333 126.8430 127.0691 127.4155 127.7045 127.8414 128.3551 128.4541 128.5912 129.0044 129.1765 129.5633 129.5976 129.8418 130.0745 130.2314 130.5273 130.6442 131.0139 131.3286 131.4474 131.6289 132.0850 132.2139 132.2531 132.5343 132.7803 132.9049 133.1216 133.3739 133.7661 133.9980 134.0547 134.1496 134.4242 134.4826 134.7068 135.0857 135.3997 135.4400 135.9383 136.1019 136.1414 136.4892 136.5591 136.7835 136.9698 137.5858 138.2291 138.3856 138.4999 138.5115 138.6769 138.8081 139.3763 139.4524 139.6721 139.9413 140.0150 140.6322 140.7539 140.8807 141.0399 141.4041 141.6980 141.7877 141.9315 142.1329 142.4119 142.4911 142.7290 143.0187 143.1963 143.2954 143.9114 144.1425 144.2004 144.2421 144.4902 144.6196 144.8647 145.0317 145.2868 145.4780 146.0241 146.1629 146.3286 146.4219 146.7177 147.0169 147.0952 147.3228 147.5470 147.8317 148.4269 148.7634 148.9388 149.0947 149.4175 149.5838 149.7902 149.8429 150.3062 150.4520 150.6933 150.9130 151.0986 151.2565 151.3604 151.4629 151.6178 151.7487 152.1553 152.2835 152.3563 152.7269 152.9682 153.2284 153.3548 153.4336 153.6897 153.8426 153.9723 154.0587 154.5584 154.7042 155.2363 155.4247 155.5311 156.0730 156.1952 156.4476 156.6606 156.9048 157.1943 157.5647 157.6695 157.8525 158.1778 158.5872 158.7576 158.8870 158.9790 159.2625 159.6777 160.5355 160.7109 161.0479 161.6413 162.1172 162.6118 162.7807 163.2399 163.6033 163.8525 164.5255 164.8417 165.3778 165.9467 167.0706 167.3604 168.8483 169.4621 170.8902 171.1901 171.8530 172.3257 173.3875 174.0193 175.1688 175.4463 176.6105 177.2184 178.0333 178.6234 179.2525 180.1438 181.8535 183.2274 184.3955 185.1606 187.4503 188.1086 188.4014 188.7514 189.0858 189.9393 190.3787 192.8458 194.0336 194.3237 195.9539 197.4127 199.3809 200.0168 201.6177 204.1251 206.7063 207.7641 622.4253 627.9592 630.7185 634.4698 636.6808 638.0084 638.6033 639.3592 641.1368 641.9318 642.4041 644.5165 646.1994 646.6447 646.8463 647.3573 648.0694 652.8807 883.4545 903.3345 907.2245 1199.8119 1203.8803 1206.0773 1212.0163</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">-0.279809 -0.265758 -0.347034 -0.389495 -0.084022 -0.030104 -0.291379 -0.005343 -0.095122 -0.135933 0.369659 0.303861 -0.297826 0.217186 -0.029012 -0.142175 -0.245801 -0.011910 -0.198113 0.054960 -0.154602 -0.024927 -0.056272 -0.210367 -0.197722 0.106475 0.098396 0.092748 0.136522 0.133289 0.101692 0.077183 0.080874 0.115938 0.106852 0.085380 0.076676 0.143251 0.088789 0.044784 0.181862 0.147893 0.140375 0.147715 0.133806 0.101472 0.100935 0.104154</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">8.2798 8.2658 8.3470 8.3895 7.0840 7.0301 7.2914 6.0053 6.0951 6.1359 5.6303 5.6961 6.2978 5.7828 6.0290 6.1422 6.2458 6.0119 6.1981 5.9450 6.1546 6.0249 6.0563 6.2104 6.1977 0.8935 0.9016 0.9073 0.8635 0.8667 0.8983 0.9228 0.9191 0.8841 0.8931 0.9146 0.9233 0.8567 0.9112 0.9552 0.8181 0.8521 0.8596 0.8523 0.8662 0.8985 0.8991 0.8958</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">-0.2798 -0.2658 -0.3470 -0.3895 -0.0840 -0.0301 -0.2914 -0.0053 -0.0951 -0.1359 0.3697 0.3039 -0.2978 0.2172 -0.0290 -0.1422 -0.2458 -0.0119 -0.1981 0.0550 -0.1546 -0.0249 -0.0563 -0.2104 -0.1977 0.1065 0.0984 0.0927 0.1365 0.1333 0.1017 0.0772 0.0809 0.1159 0.1069 0.0854 0.0767 0.1433 0.0888 0.0448 0.1819 0.1479 0.1404 0.1477 0.1338 0.1015 0.1009 0.1042</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1141 2.3007 2.1656 2.0969 2.9846 3.2569 3.1477 3.9911 3.8284 3.8439 4.1701 4.2624 3.9477 3.4046 3.8561 3.9051 3.9194 3.8541 3.8743 4.0406 3.9807 3.9377 4.0625 3.8774 3.9315 0.9990 1.0260 1.0230 1.0016 0.9942 1.0101 0.9972 0.9980 1.0069 1.0047 1.0141 1.0120 1.0330 1.0112 1.0319 1.0012 1.0108 1.0050 1.0011 1.0082 1.0091 1.0098 1.0243</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1141 2.3007 2.1656 2.0969 2.9846 3.2569 3.1477 3.9911 3.8284 3.8439 4.1701 4.2624 3.9477 3.4046 3.8561 3.9051 3.9194 3.8541 3.8743 4.0406 3.9807 3.9377 4.0625 3.8774 3.9315 0.9990 1.0260 1.0230 1.0016 0.9942 1.0101 0.9972 0.9980 1.0069 1.0047 1.0141 1.0120 1.0330 1.0112 1.0319 1.0012 1.0108 1.0050 1.0011 1.0082 1.0091 1.0098 1.0243</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">1.1662 0.8558 1.0728 1.1091 2.0278 1.9181 0.8633 0.8668 1.2349 1.0143 1.0635 1.1662 1.7480 1.3235 0.9653 0.9656 0.9849 0.9065 0.9952 0.9905 0.8314 1.0236 1.0002 0.9975 0.9974 0.9972 1.5727 0.9540 0.9843 0.9907 0.9232 1.0054 0.9992 1.2695 0.9577 0.9392 0.9995 1.0029 1.6977 0.9524 0.9636 1.7212 0.9685 0.9715 0.9854 1.9067 0.9866 0.9952 0.9955</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">-0.029015300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.028723466123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.47928 -2.09619 -1.61691 -9.04101 9.22889 0.18788 -1.81260 2.74539 0.93279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76869</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
