<?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="-0.193816"
                        y3="-1.148332"
                        z3="0.472499"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.175027"
                        y3="-0.198365"
                        z3="0.084491"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.010532"
                        y3="-0.943425"
                        z3="2.542967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.438118"
                        y3="1.070929"
                        z3="-2.099079"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.414145"
                        y3="1.488303"
                        z3="-0.029292"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.908318"
                        y3="1.45599"
                        z3="-0.420877"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.096549"
                        y3="1.183159"
                        z3="-0.339596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.328128"
                        y3="1.041386"
                        z3="1.359156"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.201356"
                        y3="1.859213"
                        z3="2.308308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.742682"
                        y3="1.620401"
                        z3="-0.626785"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.581904"
                        y3="-0.460219"
                        z3="1.532858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.596851"
                        y3="1.298258"
                        z3="-0.927215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.884047"
                        y3="3.346031"
                        z3="2.282386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.452255"
                        y3="0.347816"
                        z3="-0.918993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.34582"
                        y3="-2.573439"
                        z3="0.520755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.047126"
                        y3="-3.137442"
                        z3="-0.824909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.530609"
                        y3="-0.434728"
                        z3="-2.020763"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.5096"
                        y3="-2.902585"
                        z3="-1.207285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.384255"
                        y3="2.356677"
                        z3="0.510271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.000436"
                        y3="0.797113"
                        z3="-0.911081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.357061"
                        y3="-1.541654"
                        z3="-1.665949"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.713134"
                        y3="-1.342728"
                        z3="-0.375836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.728114"
                        y3="2.16387"
                        z3="0.540732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.468948"
                        y3="-3.502236"
                        z3="-0.229586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.365463"
                        y3="-2.829668"
                        z3="0.480322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.705472"
                        y3="1.176089"
                        z3="1.689092"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.259893"
                        y3="1.68521"
                        z3="2.105649"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.036891"
                        y3="1.470067"
                        z3="3.312377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.636265"
                        y3="2.180655"
                        z3="-1.55299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.349149"
                        y3="2.237836"
                        z3="0.037024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.142673"
                        y3="3.538255"
                        z3="2.598964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.012039"
                        y3="3.786527"
                        z3="1.293002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.535218"
                        y3="3.887362"
                        z3="2.967667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.384689"
                        y3="-2.819216"
                        z3="0.748186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.279428"
                        y3="-2.977156"
                        z3="1.32073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.608006"
                        y3="-2.724591"
                        z3="-1.595145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.154196"
                        y3="-4.2126"
                        z3="-0.791003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.040129"
                        y3="-0.24999"
                        z3="-2.961554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.695162"
                        y3="-1.833243"
                        z3="-1.31493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.677256"
                        y3="-3.341868"
                        z3="-2.195266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.748444"
                        y3="3.066399"
                        z3="1.009455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.9157"
                        y3="0.046521"
                        z3="-1.680231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.649571"
                        y3="-2.369816"
                        z3="-2.28979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.329013"
                        y3="-1.897311"
                        z3="0.312389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.455174"
                        y3="2.686875"
                        z3="1.140983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.400643"
                        y3="-4.579873"
                        z3="-0.099211"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.027883"
                        y3="-3.332184"
                        z3="1.17217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.486053"
                        y3="-1.756405"
                        z3="0.393043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:-.1938,-1.1483,.4725;-3.175,-.1984,.0845;-1.0105,-.9434,2.543;.4381,1.0709,-2.0991;-.4141,1.4883,-.0293;1.9083,1.456,-.4209;4.0965,1.1832,-.3396;-.3281,1.0414,1.3592;-1.2014,1.8592,2.3083;-1.7427,1.6204,-.6268;-.5819,-.4602,1.5329;.5969,1.2983,-.9272;-.884,3.346,2.2824;-2.4523,.3478,-.919;-.3458,-2.5734,.5208;.0471,-3.1374,-.8249;-2.5306,-.4347,-2.0208;1.5096,-2.9026,-1.2073;2.3843,2.3567,.5103;3.0004,.7971,-.9111;-3.3571,-1.5417,-1.6659;-3.7131,-1.3427,-.3758;3.7281,2.1639,.5407;2.4689,-3.5022,-.2296;3.3655,-2.8297,.4803;.7055,1.1761,1.6891;-2.2599,1.6852,2.1056;-1.0369,1.4701,3.3124;-1.6363,2.1807,-1.553;-2.3491,2.2378,.037;.1427,3.5383,2.599;-1.012,3.7865,1.293;-1.5352,3.8874,2.9677;-1.3847,-2.8192,.7482;.2794,-2.9772,1.3207;-.608,-2.7246,-1.5951;-.1542,-4.2126,-.791;-2.0401,-.25,-2.9616;1.6952,-1.8332,-1.3149;1.6773,-3.3419,-2.1953;1.7484,3.0664,1.0095;2.9157,.0465,-1.6802;-3.6496,-2.3698,-2.2898;-4.329,-1.8973,.3124;4.4552,2.6869,1.141;2.4006,-4.5799,-.0992;4.0279,-3.3322,1.1722;3.4861,-1.7564,.393;</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">2425.5474508402 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">1.767e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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="-0.19381609"
                                 y3="-1.14833233"
                                 z3="0.47249856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.17502746"
                                 y3="-0.19836474"
                                 z3="0.08449091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.010532"
                                 y3="-0.94342526"
                                 z3="2.54296735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.43811817"
                                 y3="1.07092904"
                                 z3="-2.09907947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.41414515"
                                 y3="1.48830348"
                                 z3="-0.02929227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.90831808"
                                 y3="1.45598959"
                                 z3="-0.42087708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.09654918"
                                 y3="1.18315916"
                                 z3="-0.3395959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.32812783"
                                 y3="1.04138592"
                                 z3="1.35915618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.20135578"
                                 y3="1.859213"
                                 z3="2.30830777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.74268156"
                                 y3="1.62040129"
                                 z3="-0.62678533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.58190441"
                                 y3="-0.46021931"
                                 z3="1.53285789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.59685123"
                                 y3="1.29825814"
                                 z3="-0.92721463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.88404749"
                                 y3="3.34603129"
                                 z3="2.28238645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.45225455"
                                 y3="0.34781604"
                                 z3="-0.91899261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3458203"
                                 y3="-2.57343916"
                                 z3="0.52075521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.04712558"
                                 y3="-3.13744187"
                                 z3="-0.82490943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.53060904"
                                 y3="-0.43472811"
                                 z3="-2.0207634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.50960024"
                                 y3="-2.90258502"
                                 z3="-1.20728503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.3842553"
                                 y3="2.35667721"
                                 z3="0.51027069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.00043604"
                                 y3="0.7971134"
                                 z3="-0.91108108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.35706095"
                                 y3="-1.54165409"
                                 z3="-1.66594885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71313364"
                                 y3="-1.34272792"
                                 z3="-0.37583632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.72811394"
                                 y3="2.16386965"
                                 z3="0.54073189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.46894799"
                                 y3="-3.50223568"
                                 z3="-0.22958621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.36546329"
                                 y3="-2.82966754"
                                 z3="0.48032191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.70547176"
                                 y3="1.17608937"
                                 z3="1.68909188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.25989334"
                                 y3="1.68520978"
                                 z3="2.10564947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.0368906"
                                 y3="1.47006719"
                                 z3="3.31237684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.63626459"
                                 y3="2.18065511"
                                 z3="-1.55299025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.34914943"
                                 y3="2.23783603"
                                 z3="0.03702431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.14267296"
                                 y3="3.53825477"
                                 z3="2.59896398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.01203899"
                                 y3="3.78652728"
                                 z3="1.29300235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.53521837"
                                 y3="3.8873617"
                                 z3="2.96766739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.3846895"
                                 y3="-2.81921592"
                                 z3="0.74818582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.27942839"
                                 y3="-2.9771561"
                                 z3="1.32072989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.60800625"
                                 y3="-2.72459105"
                                 z3="-1.5951446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.15419561"
                                 y3="-4.2126002"
                                 z3="-0.79100279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.04012853"
                                 y3="-0.24999048"
                                 z3="-2.96155425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.69516194"
                                 y3="-1.83324296"
                                 z3="-1.31492977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.67725606"
                                 y3="-3.34186805"
                                 z3="-2.19526564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.74844405"
                                 y3="3.06639877"
                                 z3="1.00945541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.91570036"
                                 y3="0.0465205"
                                 z3="-1.68023092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.64957132"
                                 y3="-2.36981638"
                                 z3="-2.28979013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.32901253"
                                 y3="-1.89731091"
                                 z3="0.3123886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.45517358"
                                 y3="2.68687542"
                                 z3="1.14098277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.40064343"
                                 y3="-4.57987324"
                                 z3="-0.09921113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.0278834"
                                 y3="-3.33218361"
                                 z3="1.17217035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.48605278"
                                 y3="-1.75640488"
                                 z3="0.39304325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 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 a9" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a43" 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:-.1938,-1.1483,.4725;-3.175,-.1984,.0845;-1.0105,-.9434,2.543;.4381,1.0709,-2.0991;-.4141,1.4883,-.0293;1.9083,1.456,-.4209;4.0965,1.1832,-.3396;-.3281,1.0414,1.3592;-1.2014,1.8592,2.3083;-1.7427,1.6204,-.6268;-.5819,-.4602,1.5329;.5969,1.2983,-.9272;-.884,3.346,2.2824;-2.4523,.3478,-.919;-.3458,-2.5734,.5208;.0471,-3.1374,-.8249;-2.5306,-.4347,-2.0208;1.5096,-2.9026,-1.2073;2.3843,2.3567,.5103;3.0004,.7971,-.9111;-3.3571,-1.5417,-1.6659;-3.7131,-1.3427,-.3758;3.7281,2.1639,.5407;2.4689,-3.5022,-.2296;3.3655,-2.8297,.4803;.7055,1.1761,1.6891;-2.2599,1.6852,2.1056;-1.0369,1.4701,3.3124;-1.6363,2.1807,-1.553;-2.3491,2.2378,.037;.1427,3.5383,2.599;-1.012,3.7865,1.293;-1.5352,3.8874,2.9677;-1.3847,-2.8192,.7482;.2794,-2.9772,1.3207;-.608,-2.7246,-1.5951;-.1542,-4.2126,-.791;-2.0401,-.25,-2.9616;1.6952,-1.8332,-1.3149;1.6773,-3.3419,-2.1953;1.7484,3.0664,1.0095;2.9157,.0465,-1.6802;-3.6496,-2.3698,-2.2898;-4.329,-1.8973,.3124;4.4552,2.6869,1.141;2.4006,-4.5799,-.0992;4.0279,-3.3322,1.1722;3.4861,-1.7564,.393;</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="-0.193816"
                        y3="-1.148332"
                        z3="0.472499"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.175027"
                        y3="-0.198365"
                        z3="0.084491"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.010532"
                        y3="-0.943425"
                        z3="2.542967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.438118"
                        y3="1.070929"
                        z3="-2.099079"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.414145"
                        y3="1.488303"
                        z3="-0.029292"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.908318"
                        y3="1.45599"
                        z3="-0.420877"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.096549"
                        y3="1.183159"
                        z3="-0.339596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.328128"
                        y3="1.041386"
                        z3="1.359156"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.201356"
                        y3="1.859213"
                        z3="2.308308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.742682"
                        y3="1.620401"
                        z3="-0.626785"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.581904"
                        y3="-0.460219"
                        z3="1.532858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.596851"
                        y3="1.298258"
                        z3="-0.927215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.884047"
                        y3="3.346031"
                        z3="2.282386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.452255"
                        y3="0.347816"
                        z3="-0.918993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.34582"
                        y3="-2.573439"
                        z3="0.520755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.047126"
                        y3="-3.137442"
                        z3="-0.824909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.530609"
                        y3="-0.434728"
                        z3="-2.020763"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.5096"
                        y3="-2.902585"
                        z3="-1.207285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.384255"
                        y3="2.356677"
                        z3="0.510271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.000436"
                        y3="0.797113"
                        z3="-0.911081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.357061"
                        y3="-1.541654"
                        z3="-1.665949"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.713134"
                        y3="-1.342728"
                        z3="-0.375836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.728114"
                        y3="2.16387"
                        z3="0.540732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.468948"
                        y3="-3.502236"
                        z3="-0.229586"/>
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                        id="a25"
                        x3="3.365463"
                        y3="-2.829668"
                        z3="0.480322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.705472"
                        y3="1.176089"
                        z3="1.689092"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.259893"
                        y3="1.68521"
                        z3="2.105649"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.036891"
                        y3="1.470067"
                        z3="3.312377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.636265"
                        y3="2.180655"
                        z3="-1.55299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.349149"
                        y3="2.237836"
                        z3="0.037024"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.142673"
                        y3="3.538255"
                        z3="2.598964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.012039"
                        y3="3.786527"
                        z3="1.293002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.535218"
                        y3="3.887362"
                        z3="2.967667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.384689"
                        y3="-2.819216"
                        z3="0.748186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.279428"
                        y3="-2.977156"
                        z3="1.32073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.608006"
                        y3="-2.724591"
                        z3="-1.595145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.154196"
                        y3="-4.2126"
                        z3="-0.791003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.040129"
                        y3="-0.24999"
                        z3="-2.961554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.695162"
                        y3="-1.833243"
                        z3="-1.31493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.677256"
                        y3="-3.341868"
                        z3="-2.195266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.748444"
                        y3="3.066399"
                        z3="1.009455"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.9157"
                        y3="0.046521"
                        z3="-1.680231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.649571"
                        y3="-2.369816"
                        z3="-2.28979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.329013"
                        y3="-1.897311"
                        z3="0.312389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.455174"
                        y3="2.686875"
                        z3="1.140983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.400643"
                        y3="-4.579873"
                        z3="-0.099211"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.027883"
                        y3="-3.332184"
                        z3="1.17217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.486053"
                        y3="-1.756405"
                        z3="0.393043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:-.1938,-1.1483,.4725;-3.175,-.1984,.0845;-1.0105,-.9434,2.543;.4381,1.0709,-2.0991;-.4141,1.4883,-.0293;1.9083,1.456,-.4209;4.0965,1.1832,-.3396;-.3281,1.0414,1.3592;-1.2014,1.8592,2.3083;-1.7427,1.6204,-.6268;-.5819,-.4602,1.5329;.5969,1.2983,-.9272;-.884,3.346,2.2824;-2.4523,.3478,-.919;-.3458,-2.5734,.5208;.0471,-3.1374,-.8249;-2.5306,-.4347,-2.0208;1.5096,-2.9026,-1.2073;2.3843,2.3567,.5103;3.0004,.7971,-.9111;-3.3571,-1.5417,-1.6659;-3.7131,-1.3427,-.3758;3.7281,2.1639,.5407;2.4689,-3.5022,-.2296;3.3655,-2.8297,.4803;.7055,1.1761,1.6891;-2.2599,1.6852,2.1056;-1.0369,1.4701,3.3124;-1.6363,2.1807,-1.553;-2.3491,2.2378,.037;.1427,3.5383,2.599;-1.012,3.7865,1.293;-1.5352,3.8874,2.9677;-1.3847,-2.8192,.7482;.2794,-2.9772,1.3207;-.608,-2.7246,-1.5951;-.1542,-4.2126,-.791;-2.0401,-.25,-2.9616;1.6952,-1.8332,-1.3149;1.6773,-3.3419,-2.1953;1.7484,3.0664,1.0095;2.9157,.0465,-1.6802;-3.6496,-2.3698,-2.2898;-4.329,-1.8973,.3124;4.4552,2.6869,1.141;2.4006,-4.5799,-.0992;4.0279,-3.3322,1.1722;3.4861,-1.7564,.393;</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">-1164.99820379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2425.54745084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3590.54565463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6407.39821425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2816.85255961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.08764096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.08943716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999981763880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999981763880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999963527760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.467442765278</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.3261 102.4263 102.6927 102.7594 102.9235 103.0940 103.1676 103.3655 103.3729 103.4373 103.6271 103.7456 103.8064 104.1841 104.3119 104.4913 104.5905 104.7302 104.9005 105.0223 105.2165 105.3413 105.4752 105.6976 105.8489 105.8977 106.0396 106.1603 106.3673 106.4760 106.6313 106.8966 106.9546 107.1320 107.2729 107.6817 107.7215 107.9144 108.1422 108.2825 108.5450 108.7006 108.7320 108.9903 109.2042 109.4222 109.6130 109.7062 109.8740 109.9856 110.1899 110.2964 110.7155 110.8393 110.9171 110.9927 111.1686 111.3979 111.5298 111.7334 111.7870 111.9440 112.1961 112.4028 112.4841 112.6506 112.7771 112.9298 113.0911 113.2570 113.4782 113.6947 113.8565 114.0218 114.1102 114.2699 114.4589 114.6008 114.7406 114.9157 114.9894 115.3141 115.5030 115.5587 115.8621 115.9553 116.0307 116.4154 116.6442 116.7831 117.1560 117.3626 117.6523 117.8735 117.9476 118.2421 118.3325 118.6012 118.6767 118.7629 118.9328 119.1017 119.2393 119.4765 119.6149 119.6752 119.6839 120.0440 120.1695 120.5094 120.6616 120.7663 121.0239 121.0675 121.2960 121.4278 121.5669 121.6872 121.8487 122.2184 122.3162 122.6505 122.7647 123.0490 123.3527 123.3981 123.5814 123.6432 123.9425 124.2375 124.3269 124.7303 125.0484 125.1163 125.3825 125.8224 125.9192 126.2653 126.4352 126.7893 126.9809 127.3470 127.5121 127.7576 128.1035 128.1818 128.3941 128.5404 128.6977 129.0577 129.2037 129.5455 129.8910 130.2742 130.2994 130.5905 130.7249 130.8354 131.0868 131.3861 131.6379 131.8329 132.2462 132.5351 132.7077 133.0016 133.2084 133.3906 133.6208 133.8014 133.9684 134.1305 134.4932 134.5354 134.9581 135.0651 135.2594 135.3989 135.7562 135.8170 135.9012 136.1233 136.1805 136.6701 136.9748 137.2632 137.7841 138.0943 138.2044 138.3921 138.7233 138.8845 139.0409 139.4389 139.4929 139.7187 139.8271 140.1023 140.2810 140.6656 140.8502 140.9376 141.3024 141.5055 142.1469 142.1835 142.4359 142.5956 142.9853 143.1358 143.3532 143.4585 143.8356 144.0705 144.0729 144.4530 144.5739 144.6599 144.9872 145.0976 145.2405 145.5391 145.6205 145.6925 146.0872 146.3607 146.6920 146.7780 146.8909 147.1142 147.4409 147.7994 147.8363 148.8785 148.9065 148.9494 148.9993 149.1421 149.5093 149.6355 149.9508 150.1051 150.2313 150.5071 150.6529 151.0999 151.2568 151.3567 151.5104 151.8726 152.0413 152.2909 152.4350 152.7330 152.8435 153.1220 153.3351 153.5312 153.6544 153.7190 153.8779 154.0686 154.4844 154.6355 154.9019 155.0626 155.3763 155.6266 155.7203 156.1889 156.4508 156.6133 156.9404 157.0664 157.2252 157.6510 157.8267 158.2766 158.4409 158.6210 158.7076 158.9935 159.2264 159.5812 160.0831 160.7754 161.2976 161.3992 161.7786 162.4765 162.8969 163.6536 164.0498 164.3992 164.8765 165.2421 166.0090 166.2029 167.3919 167.6214 168.9933 169.9074 170.1870 171.1149 171.6825 172.7633 173.5562 174.9040 175.1401 175.6008 176.2163 177.0829 177.6273 178.3747 179.6295 180.3336 181.8345 183.1837 184.4566 186.0077 187.7942 188.1050 189.1946 189.3417 189.8311 190.3500 190.4995 193.1045 193.5005 194.2491 196.0650 196.8833 199.0789 199.7486 202.2652 204.9185 206.9888 208.1535 623.7351 628.0163 630.2924 634.0914 636.1740 638.1499 638.9484 640.0654 641.4824 641.8778 642.7573 645.3853 645.4624 646.3358 646.6950 647.2130 647.4062 653.0458 883.6111 902.9273 905.1615 1200.8102 1201.8368 1207.9649 1212.9461</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">-0.251445 -0.253122 -0.340345 -0.365391 -0.118286 -0.001033 -0.308018 0.011993 -0.068954 -0.113038 0.269523 0.332656 -0.283914 0.207731 -0.059876 -0.145564 -0.251156 -0.026623 -0.189138 0.027217 -0.145195 -0.046813 -0.069577 -0.190947 -0.208959 0.118207 0.076205 0.095103 0.125932 0.129249 0.072752 0.085606 0.105536 0.118941 0.125836 0.090535 0.079622 0.149659 0.033401 0.087675 0.188430 0.166267 0.141999 0.147924 0.132770 0.107415 0.102567 0.106644</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">8.2514 8.2531 8.3403 8.3654 7.1183 7.0010 7.3080 5.9880 6.0690 6.1130 5.7305 5.6673 6.2839 5.7923 6.0599 6.1456 6.2512 6.0266 6.1891 5.9728 6.1452 6.0468 6.0696 6.1909 6.2090 0.8818 0.9238 0.9049 0.8741 0.8708 0.9272 0.9144 0.8945 0.8811 0.8742 0.9095 0.9204 0.8503 0.9666 0.9123 0.8116 0.8337 0.8580 0.8521 0.8672 0.8926 0.8974 0.8934</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">-0.2514 -0.2531 -0.3403 -0.3654 -0.1183 -0.0010 -0.3080 0.0120 -0.0690 -0.1130 0.2695 0.3327 -0.2839 0.2077 -0.0599 -0.1456 -0.2512 -0.0266 -0.1891 0.0272 -0.1452 -0.0468 -0.0696 -0.1909 -0.2090 0.1182 0.0762 0.0951 0.1259 0.1292 0.0728 0.0856 0.1055 0.1189 0.1258 0.0905 0.0796 0.1497 0.0334 0.0877 0.1884 0.1663 0.1420 0.1479 0.1328 0.1074 0.1026 0.1066</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1250 2.2814 2.1666 2.1317 2.9946 3.2474 3.0953 3.9554 3.8449 3.9565 4.2787 4.2473 3.9323 3.3732 3.8458 3.9141 3.9912 3.8626 3.8914 4.0255 3.8843 3.8891 4.0586 3.8514 3.9387 1.0005 1.0177 1.0262 1.0136 0.9970 1.0035 1.0056 1.0079 1.0048 1.0090 1.0165 1.0140 1.0182 1.0452 1.0108 0.9894 0.9928 1.0032 1.0007 1.0080 1.0062 1.0113 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1250 2.2814 2.1666 2.1317 2.9946 3.2474 3.0953 3.9554 3.8449 3.9565 4.2787 4.2473 3.9323 3.3732 3.8458 3.9141 3.9912 3.8626 3.8914 4.0255 3.8843 3.8891 4.0586 3.8514 3.9387 1.0005 1.0177 1.0262 1.0136 0.9970 1.0035 1.0056 1.0079 1.0048 1.0090 1.0165 1.0140 1.0182 1.0452 1.0108 0.9894 0.9928 1.0032 1.0007 1.0080 1.0062 1.0113 1.0142</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">1.1859 0.8508 1.0193 1.1163 2.0391 1.9733 0.8825 0.8666 1.2176 0.9970 1.0856 1.1686 1.6994 1.3153 0.9569 0.9882 0.9733 0.9128 0.9908 0.9855 0.8561 1.0086 1.0412 0.9937 0.9986 0.9966 1.5860 0.9573 0.9909 0.9807 0.9314 0.9947 1.0080 1.2637 0.9664 0.9417 0.9973 1.0020 1.6903 0.9457 0.9622 1.6495 0.9742 0.9917 0.9854 1.9023 0.9824 0.9967 0.9929</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">-0.031171545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.029375338134</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.38996 -1.69835 -1.30839 -5.00555 5.09566 0.09010 4.74875 -4.51308 0.23566</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38692</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
