<?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="0.388272"
                        y3="-0.733005"
                        z3="0.489631"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.334949"
                        y3="0.038106"
                        z3="0.247844"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.966679"
                        y3="-0.642018"
                        z3="2.269744"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.306215"
                        y3="1.075405"
                        z3="-2.286639"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.472436"
                        y3="1.743348"
                        z3="-0.246684"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.814438"
                        y3="1.812955"
                        z3="-0.762088"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.521684"
                        y3="2.96617"
                        z3="0.026673"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.274709"
                        y3="1.408014"
                        z3="1.166144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.195034"
                        y3="2.178676"
                        z3="2.103289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.840771"
                        y3="1.665379"
                        z3="-0.758073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.360138"
                        y3="-0.106035"
                        z3="1.386994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.502975"
                        y3="1.486914"
                        z3="-1.172617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.037336"
                        y3="3.686203"
                        z3="1.976202"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.453734"
                        y3="0.306997"
                        z3="-0.742132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.386396"
                        y3="-2.162401"
                        z3="0.481218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.186045"
                        y3="-2.605328"
                        z3="-0.725228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.309919"
                        y3="-0.785102"
                        z3="-1.533495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.211147"
                        y3="-4.128505"
                        z3="-0.863493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.950853"
                        y3="1.158193"
                        z3="-1.173146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.231318"
                        y3="2.906921"
                        z3="-0.051276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.15635"
                        y3="-1.791605"
                        z3="-0.983752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.747545"
                        y3="-1.230109"
                        z3="0.096918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.983975"
                        y3="1.874891"
                        z3="-0.660247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.917721"
                        y3="-4.805717"
                        z3="0.26831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.373354"
                        y3="-5.692475"
                        z3="1.090432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.749886"
                        y3="1.67816"
                        z3="1.433912"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.235437"
                        y3="1.881879"
                        z3="1.964726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.946601"
                        y3="1.872793"
                        z3="3.120279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.832489"
                        y3="2.048292"
                        z3="-1.776319"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.459668"
                        y3="2.349552"
                        z3="-0.176259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.018631"
                        y3="4.001313"
                        z3="2.209519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.271752"
                        y3="4.048503"
                        z3="0.974417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.699286"
                        y3="4.200269"
                        z3="2.67206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.642796"
                        y3="-2.525826"
                        z3="0.420006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.817983"
                        y3="-2.54056"
                        z3="1.410733"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.2096"
                        y3="-2.225558"
                        z3="-0.648637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.752963"
                        y3="-2.164017"
                        z3="-1.626348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.672197"
                        y3="-0.855743"
                        z3="-2.398548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.71433"
                        y3="-4.379138"
                        z3="-1.80204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.190916"
                        y3="-4.513395"
                        z3="-0.950114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.908563"
                        y3="0.263563"
                        z3="-1.76845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.537055"
                        y3="3.632359"
                        z3="0.344497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.309113"
                        y3="-2.793426"
                        z3="-1.3492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.455929"
                        y3="-1.59691"
                        z3="0.820583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.038573"
                        y3="1.669685"
                        z3="-0.747943"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.95857"
                        y3="-4.526015"
                        z3="0.411793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.939613"
                        y3="-6.145631"
                        z3="1.892493"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.339714"
                        y3="-6.001882"
                        z3="0.992305"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a28" 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 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 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:.3883,-.733,.4896;-3.3349,.0381,.2478;-.9667,-.642,2.2697;.3062,1.0754,-2.2866;-.4724,1.7433,-.2467;1.8144,1.813,-.7621;3.5217,2.9662,.0267;-.2747,1.408,1.1661;-1.195,2.1787,2.1033;-1.8408,1.6654,-.7581;-.3601,-.106,1.387;.503,1.4869,-1.1726;-1.0373,3.6862,1.9762;-2.4537,.307,-.7421;.3864,-2.1624,.4812;1.186,-2.6053,-.7252;-2.3099,-.7851,-1.5335;1.2111,-4.1285,-.8635;2.9509,1.1582,-1.1731;2.2313,2.9069,-.0513;-3.1564,-1.7916,-.9838;-3.7475,-1.2301,.0969;3.984,1.8749,-.6602;1.9177,-4.8057,.2683;1.3734,-5.6925,1.0904;.7499,1.6782,1.4339;-2.2354,1.8819,1.9647;-.9466,1.8728,3.1203;-1.8325,2.0483,-1.7763;-2.4597,2.3496,-.1763;-.0186,4.0013,2.2095;-1.2718,4.0485,.9744;-1.6993,4.2003,2.6721;-.6428,-2.5258,.42;.818,-2.5406,1.4107;2.2096,-2.2256,-.6486;.753,-2.164,-1.6263;-1.6722,-.8557,-2.3985;1.7143,-4.3791,-1.802;.1909,-4.5134,-.9501;2.9086,.2636,-1.7685;1.5371,3.6324,.3445;-3.3091,-2.7934,-1.3492;-4.4559,-1.5969,.8206;5.0386,1.6697,-.7479;2.9586,-4.526,.4118;1.9396,-6.1456,1.8925;.3397,-6.0019,.9923;</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">2375.6031038177 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">1.722e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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="0.38827165"
                                 y3="-0.73300495"
                                 z3="0.48963053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.33494856"
                                 y3="0.03810636"
                                 z3="0.24784405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.96667915"
                                 y3="-0.64201802"
                                 z3="2.26974357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.30621486"
                                 y3="1.0754048"
                                 z3="-2.28663949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.4724358"
                                 y3="1.74334791"
                                 z3="-0.2466839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.81443757"
                                 y3="1.81295522"
                                 z3="-0.76208828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.5216841"
                                 y3="2.96617026"
                                 z3="0.02667329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.27470852"
                                 y3="1.40801366"
                                 z3="1.16614415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.19503384"
                                 y3="2.17867592"
                                 z3="2.10328895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.84077056"
                                 y3="1.66537889"
                                 z3="-0.75807271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.3601385"
                                 y3="-0.10603548"
                                 z3="1.38699377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.50297469"
                                 y3="1.48691442"
                                 z3="-1.17261736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03733623"
                                 y3="3.68620293"
                                 z3="1.97620238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.45373427"
                                 y3="0.3069972"
                                 z3="-0.74213187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.38639566"
                                 y3="-2.16240079"
                                 z3="0.48121791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.18604455"
                                 y3="-2.60532792"
                                 z3="-0.72522843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30991858"
                                 y3="-0.78510173"
                                 z3="-1.53349493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.21114745"
                                 y3="-4.12850509"
                                 z3="-0.86349334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.95085323"
                                 y3="1.15819261"
                                 z3="-1.17314624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.23131808"
                                 y3="2.90692109"
                                 z3="-0.05127596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.15635008"
                                 y3="-1.79160507"
                                 z3="-0.98375159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.74754478"
                                 y3="-1.2301088"
                                 z3="0.09691846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.98397519"
                                 y3="1.8748909"
                                 z3="-0.66024656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.91772144"
                                 y3="-4.80571716"
                                 z3="0.26830995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.37335363"
                                 y3="-5.6924754"
                                 z3="1.09043191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.7498857"
                                 y3="1.67816037"
                                 z3="1.43391225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.23543721"
                                 y3="1.88187893"
                                 z3="1.96472613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.94660088"
                                 y3="1.87279312"
                                 z3="3.12027866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.83248937"
                                 y3="2.04829227"
                                 z3="-1.77631891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.4596678"
                                 y3="2.34955219"
                                 z3="-0.17625943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.01863101"
                                 y3="4.0013133"
                                 z3="2.20951863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.27175171"
                                 y3="4.04850294"
                                 z3="0.97441696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.69928618"
                                 y3="4.2002687"
                                 z3="2.67206042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.64279576"
                                 y3="-2.52582639"
                                 z3="0.42000621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.81798275"
                                 y3="-2.5405603"
                                 z3="1.41073321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.20960009"
                                 y3="-2.22555773"
                                 z3="-0.64863696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.75296343"
                                 y3="-2.16401744"
                                 z3="-1.62634805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.67219687"
                                 y3="-0.85574258"
                                 z3="-2.3985475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.71433019"
                                 y3="-4.37913819"
                                 z3="-1.80204003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.19091644"
                                 y3="-4.51339498"
                                 z3="-0.95011432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.90856274"
                                 y3="0.26356321"
                                 z3="-1.76844974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.53705464"
                                 y3="3.6323592"
                                 z3="0.34449714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.30911342"
                                 y3="-2.79342636"
                                 z3="-1.34920046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.45592944"
                                 y3="-1.59691011"
                                 z3="0.82058315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.03857267"
                                 y3="1.66968456"
                                 z3="-0.74794261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.95856994"
                                 y3="-4.52601473"
                                 z3="0.41179333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.93961293"
                                 y3="-6.14563139"
                                 z3="1.89249302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.33971362"
                                 y3="-6.00188163"
                                 z3="0.99230531">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a19" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a28" 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 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 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 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:.3883,-.733,.4896;-3.3349,.0381,.2478;-.9667,-.642,2.2697;.3062,1.0754,-2.2866;-.4724,1.7433,-.2467;1.8144,1.813,-.7621;3.5217,2.9662,.0267;-.2747,1.408,1.1661;-1.195,2.1787,2.1033;-1.8408,1.6654,-.7581;-.3601,-.106,1.387;.503,1.4869,-1.1726;-1.0373,3.6862,1.9762;-2.4537,.307,-.7421;.3864,-2.1624,.4812;1.186,-2.6053,-.7252;-2.3099,-.7851,-1.5335;1.2111,-4.1285,-.8635;2.9509,1.1582,-1.1731;2.2313,2.9069,-.0513;-3.1564,-1.7916,-.9838;-3.7475,-1.2301,.0969;3.984,1.8749,-.6602;1.9177,-4.8057,.2683;1.3734,-5.6925,1.0904;.7499,1.6782,1.4339;-2.2354,1.8819,1.9647;-.9466,1.8728,3.1203;-1.8325,2.0483,-1.7763;-2.4597,2.3496,-.1763;-.0186,4.0013,2.2095;-1.2718,4.0485,.9744;-1.6993,4.2003,2.6721;-.6428,-2.5258,.42;.818,-2.5406,1.4107;2.2096,-2.2256,-.6486;.753,-2.164,-1.6263;-1.6722,-.8557,-2.3985;1.7143,-4.3791,-1.802;.1909,-4.5134,-.9501;2.9086,.2636,-1.7684;1.5371,3.6324,.3445;-3.3091,-2.7934,-1.3492;-4.4559,-1.5969,.8206;5.0386,1.6697,-.7479;2.9586,-4.526,.4118;1.9396,-6.1456,1.8925;.3397,-6.0019,.9923;</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="0.388272"
                        y3="-0.733005"
                        z3="0.489631"/>
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                        id="a2"
                        x3="-3.334949"
                        y3="0.038106"
                        z3="0.247844"/>
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                        id="a3"
                        x3="-0.966679"
                        y3="-0.642018"
                        z3="2.269744"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.306215"
                        y3="1.075405"
                        z3="-2.286639"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.472436"
                        y3="1.743348"
                        z3="-0.246684"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.814438"
                        y3="1.812955"
                        z3="-0.762088"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.521684"
                        y3="2.96617"
                        z3="0.026673"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.274709"
                        y3="1.408014"
                        z3="1.166144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.195034"
                        y3="2.178676"
                        z3="2.103289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.840771"
                        y3="1.665379"
                        z3="-0.758073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.360138"
                        y3="-0.106035"
                        z3="1.386994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.502975"
                        y3="1.486914"
                        z3="-1.172617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.037336"
                        y3="3.686203"
                        z3="1.976202"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.453734"
                        y3="0.306997"
                        z3="-0.742132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.386396"
                        y3="-2.162401"
                        z3="0.481218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.186045"
                        y3="-2.605328"
                        z3="-0.725228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.309919"
                        y3="-0.785102"
                        z3="-1.533495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.211147"
                        y3="-4.128505"
                        z3="-0.863493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.950853"
                        y3="1.158193"
                        z3="-1.173146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.231318"
                        y3="2.906921"
                        z3="-0.051276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.15635"
                        y3="-1.791605"
                        z3="-0.983752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.747545"
                        y3="-1.230109"
                        z3="0.096918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.983975"
                        y3="1.874891"
                        z3="-0.660247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.917721"
                        y3="-4.805717"
                        z3="0.26831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.373354"
                        y3="-5.692475"
                        z3="1.090432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.749886"
                        y3="1.67816"
                        z3="1.433912"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.235437"
                        y3="1.881879"
                        z3="1.964726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.946601"
                        y3="1.872793"
                        z3="3.120279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.832489"
                        y3="2.048292"
                        z3="-1.776319"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.459668"
                        y3="2.349552"
                        z3="-0.176259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.018631"
                        y3="4.001313"
                        z3="2.209519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.271752"
                        y3="4.048503"
                        z3="0.974417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.699286"
                        y3="4.200269"
                        z3="2.67206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.642796"
                        y3="-2.525826"
                        z3="0.420006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.817983"
                        y3="-2.54056"
                        z3="1.410733"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.2096"
                        y3="-2.225558"
                        z3="-0.648637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.752963"
                        y3="-2.164017"
                        z3="-1.626348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.672197"
                        y3="-0.855743"
                        z3="-2.398548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.71433"
                        y3="-4.379138"
                        z3="-1.80204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.190916"
                        y3="-4.513395"
                        z3="-0.950114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.908563"
                        y3="0.263563"
                        z3="-1.76845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.537055"
                        y3="3.632359"
                        z3="0.344497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.309113"
                        y3="-2.793426"
                        z3="-1.3492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.455929"
                        y3="-1.59691"
                        z3="0.820583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.038573"
                        y3="1.669685"
                        z3="-0.747943"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.95857"
                        y3="-4.526015"
                        z3="0.411793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.939613"
                        y3="-6.145631"
                        z3="1.892493"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.339714"
                        y3="-6.001882"
                        z3="0.992305"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a28" 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 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 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:.3883,-.733,.4896;-3.3349,.0381,.2478;-.9667,-.642,2.2697;.3062,1.0754,-2.2866;-.4724,1.7433,-.2467;1.8144,1.813,-.7621;3.5217,2.9662,.0267;-.2747,1.408,1.1661;-1.195,2.1787,2.1033;-1.8408,1.6654,-.7581;-.3601,-.106,1.387;.503,1.4869,-1.1726;-1.0373,3.6862,1.9762;-2.4537,.307,-.7421;.3864,-2.1624,.4812;1.186,-2.6053,-.7252;-2.3099,-.7851,-1.5335;1.2111,-4.1285,-.8635;2.9509,1.1582,-1.1731;2.2313,2.9069,-.0513;-3.1564,-1.7916,-.9838;-3.7475,-1.2301,.0969;3.984,1.8749,-.6602;1.9177,-4.8057,.2683;1.3734,-5.6925,1.0904;.7499,1.6782,1.4339;-2.2354,1.8819,1.9647;-.9466,1.8728,3.1203;-1.8325,2.0483,-1.7763;-2.4597,2.3496,-.1763;-.0186,4.0013,2.2095;-1.2718,4.0485,.9744;-1.6993,4.2003,2.6721;-.6428,-2.5258,.42;.818,-2.5406,1.4107;2.2096,-2.2256,-.6486;.753,-2.164,-1.6263;-1.6722,-.8557,-2.3985;1.7143,-4.3791,-1.802;.1909,-4.5134,-.9501;2.9086,.2636,-1.7685;1.5371,3.6324,.3445;-3.3091,-2.7934,-1.3492;-4.4559,-1.5969,.8206;5.0386,1.6697,-.7479;2.9586,-4.526,.4118;1.9396,-6.1456,1.8925;.3397,-6.0019,.9923;</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">-1164.99724746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2375.60310382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3540.60035128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6307.43617042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2766.83581914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07637860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.07913114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423947</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999662523804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999662523804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999325047607</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.462368227702</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.0933 102.3173 102.4009 102.6606 102.7267 102.9626 103.1239 103.1675 103.2451 103.4181 103.5762 103.7497 103.8190 103.9588 104.1636 104.3269 104.6130 104.7050 104.7592 104.9483 105.0438 105.1711 105.3764 105.4637 105.7384 105.8966 106.0362 106.1505 106.2869 106.5214 106.6187 106.7285 106.8858 107.2563 107.3102 107.4368 107.7245 107.9409 108.0719 108.1669 108.4464 108.5370 108.7631 108.9442 109.1727 109.2399 109.2564 109.3206 109.5162 109.7282 109.9510 110.0001 110.2253 110.3809 110.4855 110.6604 110.7716 110.8714 111.2825 111.4003 111.4249 111.7138 112.1800 112.2863 112.4045 112.5396 112.6439 112.7305 112.7806 113.0209 113.0374 113.3778 113.5129 113.6207 113.9374 113.9851 114.4568 114.5071 114.7326 114.8077 114.8728 115.0186 115.2752 115.3610 115.6367 115.9334 116.2045 116.2744 116.3662 116.6569 116.6697 116.9918 117.2815 117.4787 117.8697 117.9911 118.1635 118.2984 118.5597 118.7122 118.8516 118.9439 118.9755 119.2057 119.3045 119.5083 119.7007 119.8901 120.1246 120.3627 120.4466 120.5933 120.8441 121.1439 121.2841 121.3183 121.5773 121.7564 121.8971 122.0294 122.1467 122.5361 122.7645 122.8945 123.0277 123.2022 123.4339 123.7170 124.0741 124.1287 124.2973 124.3952 124.8961 125.1276 125.4081 125.5772 125.7620 126.0479 126.4403 126.7425 127.1517 127.2148 127.3117 127.6716 127.7990 128.1335 128.2200 128.4041 128.7178 128.8594 128.9587 129.4100 129.7145 129.8238 129.8972 130.1460 130.3573 130.7860 130.8836 130.9815 131.1664 131.7888 131.9973 132.5365 132.5971 132.9045 132.9753 133.3567 133.6456 133.7195 133.8913 134.1749 134.5463 134.7055 134.7670 135.0004 135.2252 135.3834 135.5425 135.6801 136.0325 136.1362 136.3541 136.5331 136.7361 137.2909 137.7020 137.8419 137.9632 138.2744 138.3093 138.5610 138.8628 138.9973 139.3522 139.4810 139.8296 139.9748 140.3049 140.4166 140.5825 140.7675 141.1577 141.3772 141.5417 141.8743 142.0670 142.2633 142.3532 142.9589 143.1499 143.4508 143.6070 143.7257 144.0708 144.3574 144.4073 144.7588 144.7656 144.9942 145.1352 145.5515 145.5906 145.7603 145.9363 146.1771 146.3885 146.6537 147.0947 147.2257 147.2990 147.4858 147.6981 148.6162 148.6635 148.7098 148.9400 149.0368 149.4186 149.6595 149.7206 149.9476 150.1714 150.2979 150.6282 150.7795 150.8909 151.1182 151.3137 151.7332 151.8242 152.0918 152.3243 152.3776 152.6293 152.9186 153.0199 153.4213 153.5744 153.7469 153.9728 154.1283 154.3904 154.5640 154.5850 154.8217 154.9792 155.0345 155.6333 155.7606 156.1011 156.4477 156.5686 156.8927 157.1426 157.3058 157.6496 157.7539 158.1032 158.4466 158.5249 158.7631 158.9563 159.0756 159.3716 160.4295 161.0977 161.4119 161.7001 162.6497 163.0805 163.1498 163.8664 164.2632 164.8737 165.0910 166.0645 166.5199 167.1926 167.3526 168.7512 169.2545 170.3876 171.0044 171.5341 173.2353 173.7141 174.5110 174.9811 175.9174 176.1428 176.9353 177.5650 178.3676 179.6583 180.3635 181.7593 183.0113 184.4560 185.8090 187.3756 187.9070 188.6267 189.6146 189.8065 190.4431 190.5972 192.9714 193.5408 194.0628 196.0993 196.9115 198.8535 199.4192 202.1739 204.9827 206.1366 208.0235 624.3901 627.4901 629.3390 634.1913 636.3563 637.5727 638.1707 639.9840 641.0085 641.5051 642.6770 644.7580 645.4402 645.9553 646.2251 646.7152 647.7302 652.8306 884.0129 902.0353 904.6017 1201.6111 1202.3126 1208.8113 1213.5995</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">-0.257453 -0.249441 -0.322283 -0.362875 -0.135043 -0.000208 -0.295256 0.013453 -0.068825 -0.109747 0.245798 0.324076 -0.280167 0.198623 -0.025050 -0.112502 -0.254429 -0.087730 -0.111528 -0.009442 -0.164508 0.004026 -0.078734 -0.176095 -0.203220 0.119053 0.078359 0.087846 0.129037 0.125894 0.076663 0.082673 0.104423 0.099973 0.123033 0.068030 0.090300 0.152764 0.089191 0.068287 0.151847 0.162270 0.141272 0.138788 0.130350 0.110258 0.105331 0.082921</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">8.2575 8.2494 8.3223 8.3629 7.1350 7.0002 7.2953 5.9865 6.0688 6.1097 5.7542 5.6759 6.2802 5.8014 6.0250 6.1125 6.2544 6.0877 6.1115 6.0094 6.1645 5.9960 6.0787 6.1761 6.2032 0.8809 0.9216 0.9122 0.8710 0.8741 0.9233 0.9173 0.8956 0.9000 0.8770 0.9320 0.9097 0.8472 0.9108 0.9317 0.8482 0.8377 0.8587 0.8612 0.8697 0.8897 0.8947 0.9171</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">-0.2575 -0.2494 -0.3223 -0.3629 -0.1350 -0.0002 -0.2953 0.0135 -0.0688 -0.1097 0.2458 0.3241 -0.2802 0.1986 -0.0250 -0.1125 -0.2544 -0.0877 -0.1115 -0.0094 -0.1645 0.0040 -0.0787 -0.1761 -0.2032 0.1191 0.0784 0.0878 0.1290 0.1259 0.0767 0.0827 0.1044 0.1000 0.1230 0.0680 0.0903 0.1528 0.0892 0.0683 0.1518 0.1623 0.1413 0.1388 0.1303 0.1103 0.1053 0.0829</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1292 2.3081 2.1786 2.1319 2.9904 3.2674 3.1372 3.9491 3.8537 3.9419 4.3215 4.2699 3.9373 3.4024 3.8474 3.8500 3.9767 3.9201 3.9383 4.0514 3.9128 3.9206 4.0329 3.8494 3.9600 1.0006 1.0229 1.0204 1.0113 0.9996 1.0022 1.0057 1.0085 1.0021 1.0145 1.0155 1.0174 1.0175 1.0077 1.0137 1.0073 0.9965 1.0043 1.0028 1.0076 1.0073 1.0089 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1292 2.3081 2.1786 2.1319 2.9904 3.2674 3.1372 3.9491 3.8537 3.9419 4.3215 4.2699 3.9373 3.4024 3.8474 3.8500 3.9767 3.9201 3.9383 4.0514 3.9128 3.9206 4.0329 3.8494 3.9600 1.0006 1.0229 1.0204 1.0113 0.9996 1.0022 1.0057 1.0085 1.0021 1.0145 1.0155 1.0174 1.0175 1.0077 1.0137 1.0073 0.9965 1.0043 1.0028 1.0076 1.0073 1.0089 1.0154</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">1.1936 0.8578 1.0333 1.1319 2.0685 1.9807 0.8677 0.8712 1.2094 0.9948 1.1194 1.1488 1.7490 1.3050 0.9707 0.9847 0.9841 0.9159 0.9839 0.9867 0.8557 1.0033 1.0388 0.9946 0.9985 0.9975 1.5847 0.9277 0.9957 0.9801 0.9310 1.0032 0.9960 1.2639 0.9654 0.9349 0.9994 1.0080 1.6831 0.9583 0.9680 1.6712 0.9737 0.9797 0.9838 1.9116 0.9810 0.9954 0.9996</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">-0.029354243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.026601706312</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.33333 -1.11551 -0.78218 -11.48083 10.78060 -0.70023 4.96109 -4.96051 0.00058</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.66845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
