<?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="-0.339772"
                        y3="-1.364667"
                        z3="0.600371"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.811655"
                        y3="0.002854"
                        z3="-0.488009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.827142"
                        y3="-1.472626"
                        z3="2.26817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.898862"
                        y3="1.36957"
                        z3="1.496113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.191463"
                        y3="1.239313"
                        z3="0.601364"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.690827"
                        y3="1.609447"
                        z3="-0.74998"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.239856"
                        y3="1.20115"
                        z3="-2.847004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.732309"
                        y3="0.623311"
                        z3="1.805135"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.87602"
                        y3="1.393026"
                        z3="2.457925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.118842"
                        y3="1.736441"
                        z3="-0.410458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.065381"
                        y3="-0.850457"
                        z3="1.58318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.158056"
                        y3="1.400911"
                        z3="0.545323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.471317"
                        y3="2.80374"
                        z3="2.859016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.882998"
                        y3="0.707209"
                        z3="-1.166746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.418933"
                        y3="-2.77263"
                        z3="0.372941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.635695"
                        y3="-3.134172"
                        z3="-0.650737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.880071"
                        y3="0.32354"
                        z3="-2.466723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.056899"
                        y3="-2.721578"
                        z3="-0.251684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.740238"
                        y3="2.447136"
                        z3="-1.049211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.451966"
                        y3="0.866858"
                        z3="-1.87505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.867143"
                        y3="-0.700489"
                        z3="-2.585153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.393126"
                        y3="-0.852844"
                        z3="-1.349418"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.040334"
                        y3="2.194648"
                        z3="-2.349767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.454904"
                        y3="-3.23665"
                        z3="1.094885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.726247"
                        y3="-2.472186"
                        z3="2.14476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.086707"
                        y3="0.612892"
                        z3="2.530749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.763241"
                        y3="1.406443"
                        z3="1.822352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.167985"
                        y3="0.831988"
                        z3="3.345452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.576219"
                        y3="2.351504"
                        z3="-1.123962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.821872"
                        y3="2.412865"
                        z3="0.084142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.611051"
                        y3="2.792823"
                        z3="3.529237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.202868"
                        y3="3.42425"
                        z3="2.002733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.288536"
                        y3="3.304058"
                        z3="3.377426"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.417476"
                        y3="-3.032291"
                        z3="0.012924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.252179"
                        y3="-3.305417"
                        z3="1.311524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.384722"
                        y3="-2.692612"
                        z3="-1.618861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.589408"
                        y3="-4.218233"
                        z3="-0.790598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.253992"
                        y3="0.719941"
                        z3="-3.25001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.155011"
                        y3="-1.634756"
                        z3="-0.271642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.747438"
                        y3="-3.101745"
                        z3="-1.010055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.153908"
                        y3="3.127316"
                        z3="-0.325773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.716123"
                        y3="0.078429"
                        z3="-1.892534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.144487"
                        y3="-1.242534"
                        z3="-3.473443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.158934"
                        y3="-1.494473"
                        z3="-0.946922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.792645"
                        y3="2.670004"
                        z3="-2.958004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.502582"
                        y3="-4.317766"
                        z3="1.20276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.005095"
                        y3="-2.899908"
                        z3="3.09858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.69462"
                        y3="-1.390466"
                        z3="2.086151"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.3398,-1.3647,.6004;-2.8117,.0029,-.488;-1.8271,-1.4726,2.2682;1.8989,1.3696,1.4961;-.1915,1.2393,.6014;1.6908,1.6094,-.75;2.2399,1.2011,-2.847;-.7323,.6233,1.8051;-1.876,1.393,2.4579;-1.1188,1.7364,-.4105;-1.0654,-.8505,1.5832;1.1581,1.4009,.5453;-1.4713,2.8037,2.859;-1.883,.7072,-1.1667;-.4189,-2.7726,.3729;.6357,-3.1342,-.6507;-1.8801,.3235,-2.4667;2.0569,-2.7216,-.2517;2.7402,2.4471,-1.0492;1.452,.8669,-1.8751;-2.8671,-.7005,-2.5852;-3.3931,-.8528,-1.3494;3.0403,2.1946,-2.3498;2.4549,-3.2367,1.0949;2.7262,-2.4722,2.1448;.0867,.6129,2.5307;-2.7632,1.4064,1.8224;-2.168,.832,3.3455;-.5762,2.3515,-1.124;-1.8219,2.4129,.0841;-.6111,2.7928,3.5292;-1.2029,3.4242,2.0027;-2.2885,3.3041,3.3774;-1.4175,-3.0323,.0129;-.2522,-3.3054,1.3115;.3847,-2.6926,-1.6189;.5894,-4.2182,-.7906;-1.254,.7199,-3.25;2.155,-1.6348,-.2716;2.7474,-3.1017,-1.0101;3.1539,3.1273,-.3258;.7161,.0784,-1.8925;-3.1445,-1.2425,-3.4734;-4.1589,-1.4945,-.9469;3.7926,2.67,-2.958;2.5026,-4.3178,1.2028;3.0051,-2.8999,3.0986;2.6946,-1.3905,2.0862;</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">2422.8055727290 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">1.721e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.196 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="-0.33977153"
                                 y3="-1.36466735"
                                 z3="0.6003708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.81165543"
                                 y3="0.00285399"
                                 z3="-0.4880093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.82714177"
                                 y3="-1.47262581"
                                 z3="2.26816982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.89886222"
                                 y3="1.3695705"
                                 z3="1.49611323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.19146274"
                                 y3="1.23931299"
                                 z3="0.60136352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.69082733"
                                 y3="1.60944718"
                                 z3="-0.74998029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.23985614"
                                 y3="1.20115035"
                                 z3="-2.84700416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.73230915"
                                 y3="0.62331096"
                                 z3="1.80513531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.87602032"
                                 y3="1.39302631"
                                 z3="2.45792478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.11884154"
                                 y3="1.73644051"
                                 z3="-0.4104578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.065381"
                                 y3="-0.85045672"
                                 z3="1.58317992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.15805586"
                                 y3="1.4009105"
                                 z3="0.54532335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47131698"
                                 y3="2.80374025"
                                 z3="2.85901606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.88299844"
                                 y3="0.70720889"
                                 z3="-1.16674598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.41893274"
                                 y3="-2.77263032"
                                 z3="0.37294131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.63569458"
                                 y3="-3.1341719"
                                 z3="-0.65073661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.88007059"
                                 y3="0.32354006"
                                 z3="-2.46672347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.05689901"
                                 y3="-2.72157811"
                                 z3="-0.25168357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74023817"
                                 y3="2.44713635"
                                 z3="-1.04921056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.45196639"
                                 y3="0.86685772"
                                 z3="-1.87505047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86714335"
                                 y3="-0.70048867"
                                 z3="-2.58515298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39312646"
                                 y3="-0.85284419"
                                 z3="-1.34941822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.04033439"
                                 y3="2.19464769"
                                 z3="-2.34976666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.45490358"
                                 y3="-3.23665022"
                                 z3="1.09488504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.72624691"
                                 y3="-2.47218574"
                                 z3="2.14476041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.08670711"
                                 y3="0.6128917"
                                 z3="2.53074895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.76324058"
                                 y3="1.40644295"
                                 z3="1.82235228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.16798493"
                                 y3="0.83198824"
                                 z3="3.3454519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.57621865"
                                 y3="2.35150381"
                                 z3="-1.12396177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.82187153"
                                 y3="2.4128646"
                                 z3="0.08414164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.61105106"
                                 y3="2.79282328"
                                 z3="3.52923689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.20286753"
                                 y3="3.42424984"
                                 z3="2.00273272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.28853644"
                                 y3="3.30405828"
                                 z3="3.3774263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.41747586"
                                 y3="-3.03229071"
                                 z3="0.01292429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.25217931"
                                 y3="-3.30541727"
                                 z3="1.31152362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.38472165"
                                 y3="-2.69261188"
                                 z3="-1.61886126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.58940769"
                                 y3="-4.21823323"
                                 z3="-0.7905983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.25399195"
                                 y3="0.71994125"
                                 z3="-3.25000961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.1550114"
                                 y3="-1.63475602"
                                 z3="-0.27164181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.74743829"
                                 y3="-3.1017449"
                                 z3="-1.01005479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.15390752"
                                 y3="3.127316"
                                 z3="-0.32577281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.71612277"
                                 y3="0.07842866"
                                 z3="-1.89253411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.14448661"
                                 y3="-1.24253415"
                                 z3="-3.47344316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.15893449"
                                 y3="-1.49447266"
                                 z3="-0.94692193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.79264545"
                                 y3="2.67000387"
                                 z3="-2.95800411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.50258159"
                                 y3="-4.31776575"
                                 z3="1.20276009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.00509458"
                                 y3="-2.89990823"
                                 z3="3.09857966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.69461991"
                                 y3="-1.39046551"
                                 z3="2.08615141">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.3398,-1.3647,.6004;-2.8117,.0029,-.488;-1.8271,-1.4726,2.2682;1.8989,1.3696,1.4961;-.1915,1.2393,.6014;1.6908,1.6094,-.75;2.2399,1.2012,-2.847;-.7323,.6233,1.8051;-1.876,1.393,2.4579;-1.1188,1.7364,-.4105;-1.0654,-.8505,1.5832;1.1581,1.4009,.5453;-1.4713,2.8037,2.859;-1.883,.7072,-1.1667;-.4189,-2.7726,.3729;.6357,-3.1342,-.6507;-1.8801,.3235,-2.4667;2.0569,-2.7216,-.2517;2.7402,2.4471,-1.0492;1.452,.8669,-1.8751;-2.8671,-.7005,-2.5852;-3.3931,-.8528,-1.3494;3.0403,2.1946,-2.3498;2.4549,-3.2367,1.0949;2.7262,-2.4722,2.1448;.0867,.6129,2.5307;-2.7632,1.4064,1.8224;-2.168,.832,3.3455;-.5762,2.3515,-1.124;-1.8219,2.4129,.0841;-.6111,2.7928,3.5292;-1.2029,3.4242,2.0027;-2.2885,3.3041,3.3774;-1.4175,-3.0323,.0129;-.2522,-3.3054,1.3115;.3847,-2.6926,-1.6189;.5894,-4.2182,-.7906;-1.254,.7199,-3.25;2.155,-1.6348,-.2716;2.7474,-3.1017,-1.0101;3.1539,3.1273,-.3258;.7161,.0784,-1.8925;-3.1445,-1.2425,-3.4734;-4.1589,-1.4945,-.9469;3.7926,2.67,-2.958;2.5026,-4.3178,1.2028;3.0051,-2.8999,3.0986;2.6946,-1.3905,2.0862;</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="-0.339772"
                        y3="-1.364667"
                        z3="0.600371"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.811655"
                        y3="0.002854"
                        z3="-0.488009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.827142"
                        y3="-1.472626"
                        z3="2.26817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.898862"
                        y3="1.36957"
                        z3="1.496113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.191463"
                        y3="1.239313"
                        z3="0.601364"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.690827"
                        y3="1.609447"
                        z3="-0.74998"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.239856"
                        y3="1.20115"
                        z3="-2.847004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.732309"
                        y3="0.623311"
                        z3="1.805135"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.87602"
                        y3="1.393026"
                        z3="2.457925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.118842"
                        y3="1.736441"
                        z3="-0.410458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.065381"
                        y3="-0.850457"
                        z3="1.58318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.158056"
                        y3="1.400911"
                        z3="0.545323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.471317"
                        y3="2.80374"
                        z3="2.859016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.882998"
                        y3="0.707209"
                        z3="-1.166746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.418933"
                        y3="-2.77263"
                        z3="0.372941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.635695"
                        y3="-3.134172"
                        z3="-0.650737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.880071"
                        y3="0.32354"
                        z3="-2.466723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.056899"
                        y3="-2.721578"
                        z3="-0.251684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.740238"
                        y3="2.447136"
                        z3="-1.049211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.451966"
                        y3="0.866858"
                        z3="-1.87505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.867143"
                        y3="-0.700489"
                        z3="-2.585153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.393126"
                        y3="-0.852844"
                        z3="-1.349418"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.040334"
                        y3="2.194648"
                        z3="-2.349767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.454904"
                        y3="-3.23665"
                        z3="1.094885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.726247"
                        y3="-2.472186"
                        z3="2.14476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.086707"
                        y3="0.612892"
                        z3="2.530749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.763241"
                        y3="1.406443"
                        z3="1.822352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.167985"
                        y3="0.831988"
                        z3="3.345452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.576219"
                        y3="2.351504"
                        z3="-1.123962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.821872"
                        y3="2.412865"
                        z3="0.084142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.611051"
                        y3="2.792823"
                        z3="3.529237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.202868"
                        y3="3.42425"
                        z3="2.002733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.288536"
                        y3="3.304058"
                        z3="3.377426"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.417476"
                        y3="-3.032291"
                        z3="0.012924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.252179"
                        y3="-3.305417"
                        z3="1.311524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.384722"
                        y3="-2.692612"
                        z3="-1.618861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.589408"
                        y3="-4.218233"
                        z3="-0.790598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.253992"
                        y3="0.719941"
                        z3="-3.25001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.155011"
                        y3="-1.634756"
                        z3="-0.271642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.747438"
                        y3="-3.101745"
                        z3="-1.010055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.153908"
                        y3="3.127316"
                        z3="-0.325773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.716123"
                        y3="0.078429"
                        z3="-1.892534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.144487"
                        y3="-1.242534"
                        z3="-3.473443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.158934"
                        y3="-1.494473"
                        z3="-0.946922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.792645"
                        y3="2.670004"
                        z3="-2.958004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.502582"
                        y3="-4.317766"
                        z3="1.20276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.005095"
                        y3="-2.899908"
                        z3="3.09858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.69462"
                        y3="-1.390466"
                        z3="2.086151"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.3398,-1.3647,.6004;-2.8117,.0029,-.488;-1.8271,-1.4726,2.2682;1.8989,1.3696,1.4961;-.1915,1.2393,.6014;1.6908,1.6094,-.75;2.2399,1.2011,-2.847;-.7323,.6233,1.8051;-1.876,1.393,2.4579;-1.1188,1.7364,-.4105;-1.0654,-.8505,1.5832;1.1581,1.4009,.5453;-1.4713,2.8037,2.859;-1.883,.7072,-1.1667;-.4189,-2.7726,.3729;.6357,-3.1342,-.6507;-1.8801,.3235,-2.4667;2.0569,-2.7216,-.2517;2.7402,2.4471,-1.0492;1.452,.8669,-1.8751;-2.8671,-.7005,-2.5852;-3.3931,-.8528,-1.3494;3.0403,2.1946,-2.3498;2.4549,-3.2367,1.0949;2.7262,-2.4722,2.1448;.0867,.6129,2.5307;-2.7632,1.4064,1.8224;-2.168,.832,3.3455;-.5762,2.3515,-1.124;-1.8219,2.4129,.0841;-.6111,2.7928,3.5292;-1.2029,3.4242,2.0027;-2.2885,3.3041,3.3774;-1.4175,-3.0323,.0129;-.2522,-3.3054,1.3115;.3847,-2.6926,-1.6189;.5894,-4.2182,-.7906;-1.254,.7199,-3.25;2.155,-1.6348,-.2716;2.7474,-3.1017,-1.0101;3.1539,3.1273,-.3258;.7161,.0784,-1.8925;-3.1445,-1.2425,-3.4734;-4.1589,-1.4945,-.9469;3.7926,2.67,-2.958;2.5026,-4.3178,1.2028;3.0051,-2.8999,3.0986;2.6946,-1.3905,2.0862;</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">-1164.99775522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2422.80557273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3587.80332795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6401.90608120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2814.10275326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.08281296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.08505774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423477</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000329774602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000329774602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000659549205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.467931630939</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-525.7037 -524.7697 -523.0747 -523.0258 -394.4476 -394.0126 -392.1807 -283.9236 -283.2638 -281.5957 -281.5756 -281.3706 -281.3369 -281.3029 -281.2194 -280.6002 -280.1537 -280.0260 -279.9958 -279.9188 -279.8568 -279.6503 -279.6427 -279.5828 -279.2555 -34.2291 -33.6961 -32.8984 -31.1918 -31.1313 -29.6769 -27.5389 -25.6559 -25.4897 -25.2537 -24.8635 -24.0756 -23.8350 -23.1078 -22.5286 -21.9898 -20.9964 -20.2135 -19.9709 -19.5939 -19.3268 -18.9135 -18.6809 -18.5618 -18.2824 -17.9575 -17.7400 -17.3951 -16.6548 -16.5545 -16.1604 -15.8943 -15.7180 -15.5398 -15.4258 -15.2235 -15.1626 -14.8523 -14.6850 -14.6109 -14.4514 -14.3092 -14.2682 -14.0466 -13.9053 -13.8989 -13.7545 -13.5634 -13.3012 -13.1632 -12.7412 -12.6282 -12.3369 -12.2392 -12.1391 -11.9527 -11.5179 -11.2057 -11.0771 -10.8367 -10.6843 -10.4065 -10.1277 -9.5825 -9.5344 -9.1355 -8.9962 1.4591 1.7206 2.3050 2.3963 2.8854 2.9955 3.1253 3.3975 3.4601 3.6229 3.7754 3.8986 4.0230 4.1913 4.3080 4.3638 4.5008 4.5606 4.7361 4.8879 4.9704 5.0713 5.1398 5.2318 5.3794 5.4203 5.5270 5.6409 5.8631 5.9841 6.1257 6.2592 6.4484 6.5625 6.6685 6.6999 6.8155 6.9770 7.0729 7.1993 7.2937 7.3783 7.6784 7.7292 7.9239 8.0201 8.0760 8.1285 8.1894 8.2476 8.4801 8.5082 8.5908 8.7642 8.9360 8.9789 9.1172 9.2981 9.4301 9.5253 9.7159 9.8032 9.9075 10.1775 10.3443 10.4178 10.4653 10.5126 10.6193 10.9212 10.9831 11.2113 11.2940 11.3543 11.5476 11.6258 11.7300 11.9601 12.0646 12.2009 12.3050 12.3500 12.4509 12.4925 12.6542 12.6772 12.7720 12.9081 13.0294 13.0588 13.1808 13.2454 13.2851 13.4169 13.5844 13.6385 13.6963 13.8217 13.8360 13.9542 14.0651 14.1424 14.2396 14.2637 14.2906 14.4081 14.4626 14.6909 14.7469 14.9261 14.9624 15.0841 15.2497 15.2898 15.4030 15.4945 15.5043 15.5801 15.6392 15.7862 15.8653 16.0074 16.0273 16.2676 16.3795 16.5099 16.5496 16.6751 16.8857 17.0783 17.1275 17.3011 17.3194 17.4410 17.6814 17.7306 17.8974 18.0348 18.1915 18.2724 18.4435 18.5305 18.7121 18.8525 18.9671 19.2011 19.3836 19.5114 19.6660 19.9081 20.0614 20.2538 20.2613 20.3050 20.5835 20.6758 20.8443 20.9529 21.0596 21.4225 21.4947 21.5718 21.7672 21.9540 21.9643 22.1430 22.1614 22.5171 22.6451 22.9076 23.1179 23.2633 23.3990 23.5321 23.6639 23.7113 23.8444 23.9070 24.2874 24.3699 24.5690 24.7533 25.0096 25.1013 25.1663 25.3973 25.7999 25.8897 26.0548 26.2113 26.3367 26.4709 26.6293 26.7668 26.8696 26.9959 27.1814 27.2769 27.3871 27.5479 27.6314 27.8306 28.0017 28.1726 28.2029 28.3367 28.4020 28.5813 28.8276 29.0166 29.1832 29.2515 29.3912 29.5614 29.6216 29.7138 29.9634 30.0530 30.1583 30.3808 30.5250 30.7156 30.7737 30.8522 30.9563 31.1980 31.2486 31.3658 31.4900 31.6422 31.8720 32.0647 32.1416 32.2080 32.3613 32.4350 32.5635 32.7249 32.7749 32.8508 32.9184 33.2815 33.3809 33.4229 33.5818 33.8370 33.9089 34.0057 34.1583 34.2880 34.3262 34.5512 34.6469 34.8926 35.1033 35.1783 35.2794 35.4482 35.5402 35.7760 35.8958 36.0036 36.0292 36.2113 36.3692 36.4734 36.5856 36.8743 37.0204 37.3002 37.4049 37.5251 37.5969 37.8941 38.2158 38.2196 38.3614 38.3790 38.5484 38.7605 38.9774 39.1317 39.4076 39.5844 39.6686 39.9068 39.9725 40.2165 40.3723 40.5066 40.6303 40.8366 40.9415 41.0219 41.1288 41.3740 41.4890 41.6507 41.7853 41.8275 41.9682 42.0407 42.1917 42.3380 42.3552 42.6054 42.7064 42.9082 42.9264 43.0978 43.2402 43.3136 43.5330 43.6047 43.6718 43.8667 43.9532 44.0609 44.1377 44.3410 44.4709 44.5925 44.6305 44.8539 45.0015 45.1117 45.1600 45.3142 45.4890 45.7647 45.8749 45.9709 46.1743 46.3293 46.5166 46.6070 46.7896 46.9904 47.2090 47.4081 47.5444 47.7041 48.0601 48.2139 48.2552 48.4130 48.5402 48.8035 49.1222 49.4070 49.4961 49.5699 49.7727 49.8540 49.8836 50.0321 50.2832 50.5518 50.8087 51.1546 51.5227 51.7203 51.8735 51.9901 52.2544 52.3925 52.6224 52.8100 52.9516 53.1154 53.4750 53.7413 53.9109 54.2846 54.4541 54.5794 54.8772 54.9718 55.3661 55.6351 56.0156 56.3892 56.6909 56.7219 56.9002 57.1674 57.3505 57.5808 57.7731 57.9951 58.4569 58.5988 58.6681 58.9812 59.0144 59.1895 59.3708 59.8302 59.8948 60.2377 60.3346 60.5927 60.8530 61.3212 61.4895 61.5817 61.9144 62.0316 62.5755 62.7171 63.0121 63.3038 63.4705 63.7895 63.9118 64.0482 64.5259 64.8072 65.0406 65.2777 65.4464 65.7775 66.2261 66.5731 66.7826 66.9937 67.3355 67.5548 67.6083 67.8487 68.0849 68.1505 68.6832 68.9972 69.2908 69.4735 69.9323 70.0212 70.1694 70.3411 70.8786 71.0377 71.2142 71.4818 71.5471 71.6843 71.9469 72.5366 72.5834 72.6741 72.8008 73.1301 73.2335 73.7223 73.8630 74.0543 74.0977 74.4298 74.5921 74.7189 74.9314 75.1813 75.5018 75.5753 75.7032 76.0009 76.0941 76.1639 76.5276 76.5765 76.9327 77.1151 77.3316 77.5471 77.6682 77.7840 78.0016 78.0080 78.2553 78.2932 78.5893 78.8298 78.9611 79.1819 79.3166 79.4992 79.6010 79.7413 79.9652 79.9924 80.1265 80.2567 80.3444 80.4369 80.7078 81.0603 81.1785 81.2985 81.5306 81.6151 81.9157 82.0870 82.2491 82.4717 82.5848 82.5948 82.8685 82.9455 83.0616 83.3617 83.4228 83.5105 83.6749 83.7793 83.8977 84.0569 84.1454 84.1929 84.3175 84.5253 84.6449 84.6523 84.8501 84.9946 85.0325 85.1356 85.2327 85.4358 85.5358 85.7828 85.9105 86.0657 86.1651 86.3883 86.5274 86.6296 86.8623 86.9061 87.1644 87.3828 87.4392 87.5377 87.5958 87.9264 87.9623 88.0386 88.1777 88.3534 88.4595 88.5376 88.6831 88.7389 88.7795 88.9775 89.0863 89.1808 89.2819 89.3908 89.4774 89.5523 89.7183 89.7910 89.9182 90.0359 90.1362 90.3392 90.4333 90.6375 90.8138 90.8490 91.1510 91.3246 91.4142 91.4935 91.6259 91.7726 91.8834 92.0437 92.1057 92.3516 92.3700 92.5625 92.8626 92.9934 93.0522 93.2399 93.2959 93.4763 93.6599 93.7671 93.9096 93.9714 94.3355 94.4984 94.6020 94.6283 94.9614 95.0804 95.2903 95.4747 95.5752 95.7586 95.9235 95.9769 96.0752 96.3709 96.5113 96.6871 96.8427 97.0033 97.1620 97.4183 97.5436 97.6064 97.6987 97.8810 97.9024 98.3088 98.4306 98.5734 98.7618 98.8624 99.0285 99.1564 99.2391 99.3817 99.5533 99.7610 99.8849 100.0152 100.3686 100.4723 100.6653 100.8134 100.9017 101.2154 101.3114 101.4821 101.7468 101.8975 102.0738 102.1745 102.2362 102.3568 102.5254 102.7185 102.8499 102.9905 103.1424 103.4077 103.4917 103.5905 103.7758 103.9062 103.9993 104.2285 104.3769 104.5212 104.5781 104.7380 104.9432 105.0651 105.2099 105.4473 105.6239 105.7660 105.8731 106.0215 106.1356 106.2194 106.5223 106.5843 106.6616 106.8776 106.9885 107.2220 107.2746 107.4682 107.7257 108.0449 108.1807 108.4438 108.6019 108.7155 108.8726 109.0301 109.2000 109.2707 109.4105 109.6190 109.7692 109.9282 110.0337 110.0656 110.3391 110.5957 110.7194 110.9714 111.1807 111.3505 111.4469 111.6104 111.6211 111.7704 111.9572 112.3317 112.3888 112.6890 112.6988 112.8802 113.1418 113.2381 113.5058 113.5876 113.7087 113.8008 113.9279 114.2233 114.3697 114.4532 114.6528 115.0147 115.2194 115.3577 115.4595 115.6290 115.7870 115.9191 116.1422 116.3670 116.5525 116.6618 116.8020 117.0414 117.2824 117.4542 117.7570 118.0272 118.2401 118.2701 118.4925 118.6903 118.8330 119.0298 119.2103 119.3692 119.4535 119.5444 119.8115 119.8700 120.1605 120.3191 120.6062 120.7764 120.9449 121.1733 121.2754 121.3929 121.6855 121.7590 121.9438 122.0716 122.2324 122.4198 122.6881 123.0950 123.1448 123.2115 123.3565 123.8330 124.0099 124.1436 124.2781 124.4355 125.0198 125.1422 125.4262 125.6531 125.8927 126.1037 126.3015 126.6796 126.8167 127.0832 127.4235 127.5611 127.8080 127.9067 128.1139 128.8153 128.8452 129.0791 129.1419 129.7112 129.8735 130.2732 130.3724 130.6737 130.8359 131.0667 131.1646 131.2994 131.4595 132.0847 132.1103 132.6657 132.8080 133.0909 133.1368 133.3640 133.6253 133.8028 134.0159 134.2544 134.5799 134.6241 134.8936 135.0471 135.2663 135.4478 135.5703 135.8647 136.0244 136.3414 136.4101 136.5446 137.2595 137.5173 137.7373 137.9338 138.1517 138.4060 138.5966 138.6564 138.9886 139.1232 139.4131 139.6270 139.8813 140.1614 140.5510 140.6516 140.7360 140.8977 141.2153 141.5750 141.6984 141.9478 142.3094 142.6094 142.7971 143.0912 143.1898 143.4154 143.7946 143.9291 144.0162 144.3205 144.3755 144.7104 144.7150 145.0385 145.2730 145.4820 145.5893 145.6860 145.7592 146.1112 146.3413 146.7198 146.9362 147.3782 147.4817 147.7621 148.0300 148.0669 148.3731 148.6749 148.8272 149.2043 149.3261 149.5739 150.0107 150.0468 150.3293 150.6524 150.7750 151.0815 151.3382 151.5488 151.7689 152.0341 152.2197 152.3586 152.4976 152.6238 152.7928 153.1065 153.2270 153.4321 153.4771 153.6796 153.7601 154.1856 154.2417 154.3399 154.7505 155.0032 155.2618 155.6460 155.7219 156.0197 156.2795 156.6860 156.9183 157.3691 157.6086 157.8975 158.0195 158.2851 158.3484 158.5030 158.6805 158.9781 159.1131 159.2582 159.6848 160.0510 161.1557 161.4482 161.8598 162.6762 162.9115 163.1680 163.6537 164.2172 164.6809 164.9646 165.5351 166.6139 167.2608 167.7762 169.1201 169.5273 170.0396 171.1624 171.4943 173.1889 173.8449 174.6680 175.0303 175.6206 176.1260 177.0605 178.1267 178.6703 180.0308 180.4870 181.7569 183.5572 184.6064 186.2054 187.5910 188.1205 188.9876 189.4439 189.9206 190.3633 191.4571 192.7252 193.6017 193.7805 196.0696 196.6102 198.6941 199.7226 202.6307 205.0030 207.0032 208.1650 623.2122 627.9662 629.3942 634.6844 636.1702 637.9532 638.4680 640.0604 641.2821 642.0939 642.4328 644.3512 645.3084 646.2861 646.8518 647.2406 648.9125 652.6150 884.6578 902.4970 907.4135 1200.8617 1202.0420 1208.5627 1212.8659</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">-0.251883 -0.257201 -0.343984 -0.372570 -0.095786 -0.029540 -0.303036 0.061288 -0.093741 -0.155201 0.278225 0.324894 -0.263852 0.255362 -0.041259 -0.154176 -0.300838 -0.042834 -0.115110 -0.007091 -0.121222 -0.061848 -0.078439 -0.187292 -0.212840 0.108889 0.069817 0.091496 0.144644 0.137205 0.090985 0.068149 0.098011 0.111287 0.117887 0.082643 0.082560 0.163620 0.062180 0.089318 0.156698 0.157311 0.144324 0.149315 0.131823 0.108066 0.101268 0.102480</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">8.2519 8.2572 8.3440 8.3726 7.0958 7.0295 7.3030 5.9387 6.0937 6.1552 5.7218 5.6751 6.2639 5.7446 6.0413 6.1542 6.3008 6.0428 6.1151 6.0071 6.1212 6.0618 6.0784 6.1873 6.2128 0.8911 0.9302 0.9085 0.8554 0.8628 0.9090 0.9319 0.9020 0.8887 0.8821 0.9174 0.9174 0.8364 0.9378 0.9107 0.8433 0.8427 0.8557 0.8507 0.8682 0.8919 0.8987 0.8975</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">-0.2519 -0.2572 -0.3440 -0.3726 -0.0958 -0.0295 -0.3030 0.0613 -0.0937 -0.1552 0.2782 0.3249 -0.2639 0.2554 -0.0413 -0.1542 -0.3008 -0.0428 -0.1151 -0.0071 -0.1212 -0.0618 -0.0784 -0.1873 -0.2128 0.1089 0.0698 0.0915 0.1446 0.1372 0.0910 0.0681 0.0980 0.1113 0.1179 0.0826 0.0826 0.1636 0.0622 0.0893 0.1567 0.1573 0.1443 0.1493 0.1318 0.1081 0.1013 0.1025</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1028 2.2829 2.1671 2.1192 3.0311 3.2585 3.1288 3.8683 3.8892 3.9472 4.2757 4.2508 3.9468 3.3152 3.8493 3.9184 4.0218 3.8678 3.9274 4.0368 3.9140 3.9317 4.0374 3.8364 3.9472 1.0365 1.0219 1.0257 0.9975 0.9940 1.0035 1.0064 1.0052 1.0036 1.0090 1.0116 1.0150 1.0066 1.0231 1.0116 1.0085 1.0043 1.0028 1.0012 1.0075 1.0062 1.0110 1.0174</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1028 2.2829 2.1671 2.1192 3.0311 3.2585 3.1288 3.8683 3.8892 3.9472 4.2757 4.2508 3.9468 3.3152 3.8493 3.9184 4.0218 3.8678 3.9274 4.0368 3.9140 3.9317 4.0374 3.8364 3.9472 1.0365 1.0219 1.0257 0.9975 0.9940 1.0035 1.0064 1.0052 1.0036 1.0090 1.0116 1.0150 1.0066 1.0231 1.0116 1.0085 1.0043 1.0028 1.0012 1.0075 1.0062 1.0110 1.0174</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">1.1689 0.8587 1.0001 1.1195 2.0421 1.9605 0.8821 0.8713 1.2342 0.9787 1.1281 1.1403 1.7329 1.3095 0.9477 0.9805 0.9619 0.9395 0.9910 0.9861 0.8400 1.0216 1.0229 0.9872 0.9953 0.9984 1.5819 0.9580 0.9898 0.9852 0.9267 1.0002 1.0030 1.2841 0.9569 0.9344 1.0007 1.0006 1.6845 0.9546 0.9762 1.6758 0.9654 0.9875 0.9813 1.8988 0.9873 0.9960 1.0003</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">-0.030791903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.028547122804</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.26142 -1.24925 -0.98783 -5.29444 5.49015 0.19571 5.65510 -6.06609 -0.41100</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76463</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
