<?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="0.559184"
                        y3="-0.89546"
                        z3="1.121213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.260509"
                        y3="-0.028481"
                        z3="0.145625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.240709"
                        y3="-0.682955"
                        z3="2.448338"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.735839"
                        y3="0.739115"
                        z3="-1.948447"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.284123"
                        y3="1.511466"
                        z3="-0.060847"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.051725"
                        y3="1.518127"
                        z3="-0.273046"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.668669"
                        y3="2.677449"
                        z3="0.679995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.283481"
                        y3="1.276518"
                        z3="1.385528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.305948"
                        y3="2.123044"
                        z3="2.131631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.575611"
                        y3="1.472795"
                        z3="-0.746895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.421031"
                        y3="-0.215977"
                        z3="1.711492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.797241"
                        y3="1.198175"
                        z3="-0.835751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.096333"
                        y3="3.61612"
                        z3="1.926859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.266876"
                        y3="0.154501"
                        z3="-0.753392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.69488"
                        y3="-2.300608"
                        z3="1.370349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.288493"
                        y3="-3.115947"
                        z3="0.160952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.121773"
                        y3="-0.962047"
                        z3="-1.508193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.163821"
                        y3="-2.869367"
                        z3="-1.066766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.213653"
                        y3="0.81546"
                        z3="-0.486863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.400035"
                        y3="2.642031"
                        z3="0.428163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.087767"
                        y3="-1.894987"
                        z3="-1.031229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.741707"
                        y3="-1.270093"
                        z3="-0.024559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.187747"
                        y3="1.538406"
                        z3="0.123511"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.728885"
                        y3="-3.67392"
                        z3="-2.249534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.441185"
                        y3="-3.166221"
                        z3="-3.441058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.700424"
                        y3="1.556075"
                        z3="1.768207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.324012"
                        y3="1.831141"
                        z3="1.872325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.204943"
                        y3="1.88777"
                        z3="3.191989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.410041"
                        y3="1.796647"
                        z3="-1.772104"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.223397"
                        y3="2.220571"
                        z3="-0.288263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.114074"
                        y3="3.933515"
                        z3="2.281568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.178088"
                        y3="3.911585"
                        z3="0.87997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.838475"
                        y3="4.186303"
                        z3="2.484186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.106499"
                        y3="-2.584185"
                        z3="2.242905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.750693"
                        y3="-2.454501"
                        z3="1.60401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.760115"
                        y3="-2.92264"
                        z3="-0.073217"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.350608"
                        y3="-4.170487"
                        z3="0.44869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.408395"
                        y3="-1.105477"
                        z3="-2.301933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.199987"
                        y3="-3.127371"
                        z3="-0.815741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.158288"
                        y3="-1.811299"
                        z3="-1.331888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.228502"
                        y3="-0.112671"
                        z3="-1.030412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.680141"
                        y3="3.404804"
                        z3="0.683174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.266508"
                        y3="-2.893518"
                        z3="-1.393633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.541378"
                        y3="-1.571532"
                        z3="0.630973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.237789"
                        y3="1.30535"
                        z3="0.193872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.651444"
                        y3="-4.748211"
                        z3="-2.10141"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.136203"
                        y3="-3.792741"
                        z3="-4.268229"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.515774"
                        y3="-2.102607"
                        z3="-3.635989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.5592,-.8955,1.1212;-3.2605,-.0285,.1456;-1.2407,-.683,2.4483;.7358,.7391,-1.9484;-.2841,1.5115,-.0608;2.0517,1.5181,-.273;3.6687,2.6774,.68;-.2835,1.2765,1.3855;-1.3059,2.123,2.1316;-1.5756,1.4728,-.7469;-.421,-.216,1.7115;.7972,1.1982,-.8358;-1.0963,3.6161,1.9269;-2.2669,.1545,-.7534;.6949,-2.3006,1.3703;.2885,-3.1159,.161;-2.1218,-.962,-1.5082;1.1638,-2.8694,-1.0668;3.2137,.8155,-.4869;2.4,2.642,.4282;-3.0878,-1.895,-1.0312;-3.7417,-1.2701,-.0246;4.1877,1.5384,.1235;.7289,-3.6739,-2.2495;.4412,-3.1662,-3.4411;.7004,1.5561,1.7682;-2.324,1.8311,1.8723;-1.2049,1.8878,3.192;-1.41,1.7966,-1.7721;-2.2234,2.2206,-.2883;-.1141,3.9335,2.2816;-1.1781,3.9116,.88;-1.8385,4.1863,2.4842;.1065,-2.5842,2.2429;1.7507,-2.4545,1.604;-.7601,-2.9226,-.0732;.3506,-4.1705,.4487;-1.4084,-1.1055,-2.3019;2.2,-3.1274,-.8157;1.1583,-1.8113,-1.3319;3.2285,-.1127,-1.0304;1.6801,3.4048,.6832;-3.2665,-2.8935,-1.3936;-4.5414,-1.5715,.631;5.2378,1.3054,.1939;.6514,-4.7482,-2.1014;.1362,-3.7927,-4.2682;.5158,-2.1026,-3.636;</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">2420.5826671850 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">1.546e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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="0.5591845"
                                 y3="-0.89546021"
                                 z3="1.12121346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.2605092"
                                 y3="-0.02848134"
                                 z3="0.1456248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24070874"
                                 y3="-0.68295524"
                                 z3="2.44833849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.73583931"
                                 y3="0.7391153"
                                 z3="-1.94844673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.28412289"
                                 y3="1.51146615"
                                 z3="-0.06084651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.05172487"
                                 y3="1.51812678"
                                 z3="-0.27304642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.66866899"
                                 y3="2.67744933"
                                 z3="0.6799952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.28348077"
                                 y3="1.27651849"
                                 z3="1.38552844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.3059485"
                                 y3="2.12304373"
                                 z3="2.13163094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.57561096"
                                 y3="1.47279545"
                                 z3="-0.74689522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.42103147"
                                 y3="-0.21597652"
                                 z3="1.71149247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.79724118"
                                 y3="1.19817527"
                                 z3="-0.83575076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.0963332"
                                 y3="3.61612034"
                                 z3="1.92685928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.26687582"
                                 y3="0.15450068"
                                 z3="-0.75339201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69488032"
                                 y3="-2.30060756"
                                 z3="1.37034864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.28849286"
                                 y3="-3.11594735"
                                 z3="0.16095183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12177323"
                                 y3="-0.96204699"
                                 z3="-1.50819348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.16382108"
                                 y3="-2.86936679"
                                 z3="-1.06676623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.21365288"
                                 y3="0.81545971"
                                 z3="-0.48686254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.40003536"
                                 y3="2.64203086"
                                 z3="0.42816281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.08776706"
                                 y3="-1.89498694"
                                 z3="-1.03122905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.74170655"
                                 y3="-1.27009261"
                                 z3="-0.02455931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.1877466"
                                 y3="1.53840595"
                                 z3="0.12351139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.72888491"
                                 y3="-3.67392013"
                                 z3="-2.24953368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.44118546"
                                 y3="-3.1662212"
                                 z3="-3.44105818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.70042376"
                                 y3="1.55607504"
                                 z3="1.76820711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.32401231"
                                 y3="1.83114091"
                                 z3="1.87232484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.20494338"
                                 y3="1.88776952"
                                 z3="3.19198853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.41004096"
                                 y3="1.79664675"
                                 z3="-1.77210436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.22339719"
                                 y3="2.22057121"
                                 z3="-0.28826304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.11407442"
                                 y3="3.93351454"
                                 z3="2.2815681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.1780881"
                                 y3="3.91158487"
                                 z3="0.87996979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.83847474"
                                 y3="4.18630257"
                                 z3="2.48418594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.10649882"
                                 y3="-2.58418467"
                                 z3="2.24290505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.75069327"
                                 y3="-2.45450105"
                                 z3="1.60401001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.76011487"
                                 y3="-2.92264036"
                                 z3="-0.07321653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.35060777"
                                 y3="-4.17048674"
                                 z3="0.44868956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.40839544"
                                 y3="-1.10547723"
                                 z3="-2.30193305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.19998742"
                                 y3="-3.12737116"
                                 z3="-0.8157406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.15828792"
                                 y3="-1.8112994"
                                 z3="-1.33188834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.22850203"
                                 y3="-0.11267051"
                                 z3="-1.0304116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.68014097"
                                 y3="3.40480427"
                                 z3="0.68317448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.26650821"
                                 y3="-2.89351833"
                                 z3="-1.39363292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.54137812"
                                 y3="-1.57153159"
                                 z3="0.63097293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.23778895"
                                 y3="1.30535027"
                                 z3="0.19387233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.65144353"
                                 y3="-4.74821146"
                                 z3="-2.10141041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.13620306"
                                 y3="-3.79274122"
                                 z3="-4.26822854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.51577372"
                                 y3="-2.10260723"
                                 z3="-3.635989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" 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:.5592,-.8955,1.1212;-3.2605,-.0285,.1456;-1.2407,-.683,2.4483;.7358,.7391,-1.9484;-.2841,1.5115,-.0608;2.0517,1.5181,-.273;3.6687,2.6774,.68;-.2835,1.2765,1.3855;-1.3059,2.123,2.1316;-1.5756,1.4728,-.7469;-.421,-.216,1.7115;.7972,1.1982,-.8358;-1.0963,3.6161,1.9269;-2.2669,.1545,-.7534;.6949,-2.3006,1.3703;.2885,-3.1159,.161;-2.1218,-.962,-1.5082;1.1638,-2.8694,-1.0668;3.2137,.8155,-.4869;2.4,2.642,.4282;-3.0878,-1.895,-1.0312;-3.7417,-1.2701,-.0246;4.1877,1.5384,.1235;.7289,-3.6739,-2.2495;.4412,-3.1662,-3.4411;.7004,1.5561,1.7682;-2.324,1.8311,1.8723;-1.2049,1.8878,3.192;-1.41,1.7966,-1.7721;-2.2234,2.2206,-.2883;-.1141,3.9335,2.2816;-1.1781,3.9116,.88;-1.8385,4.1863,2.4842;.1065,-2.5842,2.2429;1.7507,-2.4545,1.604;-.7601,-2.9226,-.0732;.3506,-4.1705,.4487;-1.4084,-1.1055,-2.3019;2.2,-3.1274,-.8157;1.1583,-1.8113,-1.3319;3.2285,-.1127,-1.0304;1.6801,3.4048,.6832;-3.2665,-2.8935,-1.3936;-4.5414,-1.5715,.631;5.2378,1.3054,.1939;.6514,-4.7482,-2.1014;.1362,-3.7927,-4.2682;.5158,-2.1026,-3.636;</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="0.559184"
                        y3="-0.89546"
                        z3="1.121213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.260509"
                        y3="-0.028481"
                        z3="0.145625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.240709"
                        y3="-0.682955"
                        z3="2.448338"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.735839"
                        y3="0.739115"
                        z3="-1.948447"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.284123"
                        y3="1.511466"
                        z3="-0.060847"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.051725"
                        y3="1.518127"
                        z3="-0.273046"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.668669"
                        y3="2.677449"
                        z3="0.679995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.283481"
                        y3="1.276518"
                        z3="1.385528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.305948"
                        y3="2.123044"
                        z3="2.131631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.575611"
                        y3="1.472795"
                        z3="-0.746895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.421031"
                        y3="-0.215977"
                        z3="1.711492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.797241"
                        y3="1.198175"
                        z3="-0.835751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.096333"
                        y3="3.61612"
                        z3="1.926859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.266876"
                        y3="0.154501"
                        z3="-0.753392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.69488"
                        y3="-2.300608"
                        z3="1.370349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.288493"
                        y3="-3.115947"
                        z3="0.160952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.121773"
                        y3="-0.962047"
                        z3="-1.508193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.163821"
                        y3="-2.869367"
                        z3="-1.066766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.213653"
                        y3="0.81546"
                        z3="-0.486863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.400035"
                        y3="2.642031"
                        z3="0.428163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.087767"
                        y3="-1.894987"
                        z3="-1.031229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.741707"
                        y3="-1.270093"
                        z3="-0.024559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.187747"
                        y3="1.538406"
                        z3="0.123511"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.728885"
                        y3="-3.67392"
                        z3="-2.249534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.441185"
                        y3="-3.166221"
                        z3="-3.441058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.700424"
                        y3="1.556075"
                        z3="1.768207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.324012"
                        y3="1.831141"
                        z3="1.872325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.204943"
                        y3="1.88777"
                        z3="3.191989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.410041"
                        y3="1.796647"
                        z3="-1.772104"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.223397"
                        y3="2.220571"
                        z3="-0.288263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.114074"
                        y3="3.933515"
                        z3="2.281568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.178088"
                        y3="3.911585"
                        z3="0.87997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.838475"
                        y3="4.186303"
                        z3="2.484186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.106499"
                        y3="-2.584185"
                        z3="2.242905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.750693"
                        y3="-2.454501"
                        z3="1.60401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.760115"
                        y3="-2.92264"
                        z3="-0.073217"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.350608"
                        y3="-4.170487"
                        z3="0.44869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.408395"
                        y3="-1.105477"
                        z3="-2.301933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.199987"
                        y3="-3.127371"
                        z3="-0.815741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.158288"
                        y3="-1.811299"
                        z3="-1.331888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.228502"
                        y3="-0.112671"
                        z3="-1.030412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.680141"
                        y3="3.404804"
                        z3="0.683174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.266508"
                        y3="-2.893518"
                        z3="-1.393633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.541378"
                        y3="-1.571532"
                        z3="0.630973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.237789"
                        y3="1.30535"
                        z3="0.193872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.651444"
                        y3="-4.748211"
                        z3="-2.10141"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.136203"
                        y3="-3.792741"
                        z3="-4.268229"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.515774"
                        y3="-2.102607"
                        z3="-3.635989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.5592,-.8955,1.1212;-3.2605,-.0285,.1456;-1.2407,-.683,2.4483;.7358,.7391,-1.9484;-.2841,1.5115,-.0608;2.0517,1.5181,-.273;3.6687,2.6774,.68;-.2835,1.2765,1.3855;-1.3059,2.123,2.1316;-1.5756,1.4728,-.7469;-.421,-.216,1.7115;.7972,1.1982,-.8358;-1.0963,3.6161,1.9269;-2.2669,.1545,-.7534;.6949,-2.3006,1.3703;.2885,-3.1159,.161;-2.1218,-.962,-1.5082;1.1638,-2.8694,-1.0668;3.2137,.8155,-.4869;2.4,2.642,.4282;-3.0878,-1.895,-1.0312;-3.7417,-1.2701,-.0246;4.1877,1.5384,.1235;.7289,-3.6739,-2.2495;.4412,-3.1662,-3.4411;.7004,1.5561,1.7682;-2.324,1.8311,1.8723;-1.2049,1.8878,3.192;-1.41,1.7966,-1.7721;-2.2234,2.2206,-.2883;-.1141,3.9335,2.2816;-1.1781,3.9116,.88;-1.8385,4.1863,2.4842;.1065,-2.5842,2.2429;1.7507,-2.4545,1.604;-.7601,-2.9226,-.0732;.3506,-4.1705,.4487;-1.4084,-1.1055,-2.3019;2.2,-3.1274,-.8157;1.1583,-1.8113,-1.3319;3.2285,-.1127,-1.0304;1.6801,3.4048,.6832;-3.2665,-2.8935,-1.3936;-4.5414,-1.5715,.631;5.2378,1.3054,.1939;.6514,-4.7482,-2.1014;.1362,-3.7927,-4.2682;.5158,-2.1026,-3.636;</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">-1164.99659068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2420.58266718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3585.57925787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6397.50746729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2811.92820942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07413063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.07753995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424028</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000040849728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000040849728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000081699457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.463692227195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1538 102.3762 102.6083 102.6603 102.9056 103.0611 103.1340 103.3152 103.4572 103.6869 103.7642 103.9874 104.1948 104.3106 104.3928 104.4181 104.6424 104.7286 104.9729 105.1262 105.2401 105.5409 105.5598 105.7275 105.9324 105.9996 106.2814 106.4209 106.6159 106.6725 106.7864 106.8342 107.1170 107.2585 107.3537 107.5107 107.8080 108.0373 108.1586 108.2618 108.6035 108.7060 109.0801 109.1494 109.2825 109.3840 109.4656 109.6467 109.7365 109.9869 110.1546 110.2378 110.4903 110.6853 110.8916 111.0692 111.0890 111.3088 111.5131 111.6471 111.9739 112.1263 112.2217 112.4090 112.5330 112.6518 112.7475 112.9035 113.1304 113.1508 113.2915 113.5291 113.6545 113.9343 114.1058 114.1414 114.4460 114.5333 114.6911 114.8238 115.0940 115.1653 115.3687 115.5406 115.9149 115.9526 116.0796 116.1187 116.3581 116.7333 116.9686 117.2331 117.4206 117.5960 117.6243 117.9006 118.2514 118.5790 118.7402 118.8383 118.9380 119.1628 119.3169 119.4688 119.5433 119.9223 119.9878 120.0434 120.3345 120.4460 120.5515 120.6944 120.9617 121.2712 121.3482 121.5301 121.6013 121.7479 121.9704 122.1268 122.2158 122.4963 122.6424 122.7955 122.9973 123.2509 123.3231 123.6589 124.0912 124.2483 124.5185 124.7203 124.8954 125.0697 125.4141 125.6537 126.1881 126.2223 126.4536 127.0477 127.3270 127.3901 127.7799 128.1043 128.2530 128.2897 128.4122 128.6759 128.8438 129.0602 129.3416 129.4805 129.7318 130.0835 130.3586 130.5831 130.7921 130.8698 131.2169 131.2972 131.4242 131.7960 131.8296 132.4709 132.6507 132.9632 133.1397 133.4761 133.7375 133.9089 134.0858 134.3151 134.6432 134.7199 134.9452 135.0757 135.2430 135.5921 135.7300 136.0039 136.1027 136.2241 136.4235 136.7926 136.9004 137.1148 137.6893 137.8811 138.4653 138.7118 138.8985 139.0912 139.2129 139.3546 139.6523 139.8122 139.9582 140.3565 140.5889 140.7446 141.0109 141.2355 141.5703 141.8409 141.9217 142.2107 142.3749 142.5705 142.9587 143.3298 143.4059 143.5685 143.6516 143.7502 144.0826 144.2151 144.4415 144.5948 144.7507 145.0061 145.1918 145.3755 145.7170 145.7773 146.0262 146.1567 146.3705 146.7651 146.9856 147.2359 147.2857 147.4287 147.9203 148.4270 148.7361 148.8598 148.9034 149.1815 149.2390 149.4610 149.6220 149.9615 150.1257 150.5678 150.8773 151.0602 151.1939 151.4021 151.6072 151.6759 151.9598 152.2193 152.3743 152.7060 152.7533 152.9078 153.2172 153.5177 153.6675 153.8960 154.0496 154.2342 154.5487 154.6834 154.7531 155.1249 155.2050 155.4327 155.6531 156.0285 156.3296 156.5987 156.9856 157.1242 157.4061 157.6337 157.8226 158.2310 158.5432 158.6280 158.6749 158.8950 159.1329 159.3712 160.4877 160.8886 161.1555 161.3568 161.6425 162.8883 163.1270 163.4942 163.7970 163.9933 165.0088 165.1596 165.5444 166.3813 167.4310 167.6943 168.7716 169.8809 170.2344 171.0671 171.5656 173.1370 173.7864 174.8695 174.9302 176.1316 176.3435 177.0354 177.4918 178.3460 179.8966 180.6949 182.2365 183.1711 184.7459 185.1550 186.1198 187.4288 188.4946 190.0374 190.2447 190.5345 190.8512 192.7898 193.6124 195.3628 195.9548 197.2619 198.5492 199.0682 202.2922 204.6705 205.0819 208.0895 625.0418 627.3771 629.3957 634.3685 636.6868 638.3916 638.7661 639.2556 641.4365 641.8264 642.5664 643.8014 644.9873 646.2144 646.2571 646.8877 647.7517 653.3064 884.0694 902.1834 904.8982 1201.0757 1202.4538 1208.3687 1212.6626</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">-0.253563 -0.248931 -0.328342 -0.366971 -0.121037 0.012491 -0.295037 0.000555 -0.059128 -0.117650 0.261927 0.299897 -0.281116 0.211948 -0.042763 -0.117027 -0.287290 -0.047677 -0.113366 -0.010704 -0.142724 -0.002170 -0.077678 -0.172793 -0.233829 0.117995 0.078852 0.085887 0.128801 0.128142 0.076282 0.082673 0.104840 0.115530 0.104004 0.086002 0.086648 0.157025 0.083040 0.056030 0.154421 0.163124 0.149907 0.137843 0.131502 0.100507 0.103122 0.100802</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">8.2536 8.2489 8.3283 8.3670 7.1210 6.9875 7.2950 5.9994 6.0591 6.1176 5.7381 5.7001 6.2811 5.7881 6.0428 6.1170 6.2873 6.0477 6.1134 6.0107 6.1427 6.0022 6.0777 6.1728 6.2338 0.8820 0.9211 0.9141 0.8712 0.8719 0.9237 0.9173 0.8952 0.8845 0.8960 0.9140 0.9134 0.8430 0.9170 0.9440 0.8456 0.8369 0.8501 0.8622 0.8685 0.8995 0.8969 0.8992</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">-0.2536 -0.2489 -0.3283 -0.3670 -0.1210 0.0125 -0.2950 0.0006 -0.0591 -0.1176 0.2619 0.2999 -0.2811 0.2119 -0.0428 -0.1170 -0.2873 -0.0477 -0.1134 -0.0107 -0.1427 -0.0022 -0.0777 -0.1728 -0.2338 0.1180 0.0789 0.0859 0.1288 0.1281 0.0763 0.0827 0.1048 0.1155 0.1040 0.0860 0.0866 0.1570 0.0830 0.0560 0.1544 0.1631 0.1499 0.1378 0.1315 0.1005 0.1031 0.1008</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1315 2.3026 2.1673 2.1195 2.9862 3.2502 3.1393 3.9382 3.8469 3.9208 4.3191 4.2885 3.9394 3.3725 3.8833 3.8424 3.9633 3.8634 3.9349 4.0495 3.8995 3.9338 4.0377 3.8584 3.9626 1.0026 1.0260 1.0190 1.0131 0.9994 1.0027 1.0055 1.0085 1.0242 0.9963 1.0248 1.0171 1.0167 1.0086 1.0301 1.0040 0.9961 1.0023 1.0026 1.0074 1.0102 1.0117 1.0161</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1315 2.3026 2.1673 2.1195 2.9862 3.2502 3.1393 3.9382 3.8469 3.9208 4.3191 4.2885 3.9394 3.3725 3.8833 3.8424 3.9633 3.8634 3.9349 4.0495 3.8995 3.9338 4.0377 3.8584 3.9626 1.0026 1.0260 1.0190 1.0131 0.9994 1.0027 1.0055 1.0085 1.0242 0.9963 1.0248 1.0171 1.0167 1.0086 1.0301 1.0040 0.9961 1.0023 1.0026 1.0074 1.0102 1.0117 1.0161</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">1.2063 0.8616 1.0297 1.1330 2.0443 1.9736 0.8632 0.8648 1.2188 0.9926 1.1174 1.1467 1.7496 1.3063 0.9698 0.9782 0.9885 0.9171 0.9822 0.9875 0.8498 1.0045 1.0390 0.9947 0.9987 0.9973 1.5606 0.9587 0.9992 0.9897 0.9111 0.9903 1.0018 1.2597 0.9694 0.9498 0.9878 1.0030 1.6849 0.9565 0.9678 1.6792 0.9663 0.9807 0.9834 1.9104 0.9836 0.9980 1.0044</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">-0.031363540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.027954222906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.31489 1.54499 -0.76990 -7.07749 6.43185 -0.64564 -0.49949 0.74521 0.24573</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.62922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
