<?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="-0.028859"
                        y3="-0.935477"
                        z3="0.661546"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.675508"
                        y3="0.424141"
                        z3="-0.108622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.735625"
                        y3="-0.606299"
                        z3="2.070931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.375146"
                        y3="0.822132"
                        z3="-2.207963"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.501072"
                        y3="1.627123"
                        z3="-0.260563"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.81495"
                        y3="1.348796"
                        z3="-0.54184"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.954142"
                        y3="0.894174"
                        z3="-0.261791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.504766"
                        y3="1.29347"
                        z3="1.167645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.377108"
                        y3="2.232727"
                        z3="1.992188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.806492"
                        y3="1.748298"
                        z3="-0.908482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.864398"
                        y3="-0.183745"
                        z3="1.36563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.517361"
                        y3="1.21737"
                        z3="-1.079074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.040666"
                        y3="2.187186"
                        z3="3.477059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.612432"
                        y3="0.494943"
                        z3="-0.940038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.243492"
                        y3="-2.348579"
                        z3="0.611126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.831393"
                        y3="-2.926385"
                        z3="-0.28324"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.501239"
                        y3="-0.662288"
                        z3="-1.639505"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.229621"
                        y3="-2.818662"
                        z3="0.309515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.317128"
                        y3="2.324576"
                        z3="0.294693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.861806"
                        y3="0.526947"
                        z3="-0.853323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.565446"
                        y3="-1.499841"
                        z3="-1.196074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.237975"
                        y3="-0.784022"
                        z3="-0.264844"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.631875"
                        y3="2.020373"
                        z3="0.446855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.345989"
                        y3="-3.221417"
                        z3="-0.601252"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.234709"
                        y3="-3.677895"
                        z3="-1.842591"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.519149"
                        y3="1.396713"
                        z3="1.533498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.214249"
                        y3="3.247988"
                        z3="1.620683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.434716"
                        y3="2.005161"
                        z3="1.85261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.638985"
                        y3="2.106162"
                        z3="-1.922272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.368834"
                        y3="2.527107"
                        z3="-0.393228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.646166"
                        y3="2.908385"
                        z3="4.024658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.23472"
                        y3="1.206396"
                        z3="3.905852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.006604"
                        y3="2.436795"
                        z3="3.657248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.240444"
                        y3="-2.544753"
                        z3="0.210046"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.198032"
                        y3="-2.768774"
                        z3="1.619724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.786407"
                        y3="-2.422285"
                        z3="-1.253139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.588828"
                        y3="-3.975875"
                        z3="-0.470541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.748573"
                        y3="-0.882106"
                        z3="-2.377945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.285965"
                        y3="-3.425876"
                        z3="1.220569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.423311"
                        y3="-1.794193"
                        z3="0.64203"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.721278"
                        y3="3.147772"
                        z3="0.649619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.746277"
                        y3="-0.327063"
                        z3="-1.503376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.800238"
                        y3="-2.496454"
                        z3="-1.530977"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.101387"
                        y3="-0.997601"
                        z3="0.342435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.370418"
                        y3="2.557435"
                        z3="1.020332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.340178"
                        y3="-3.106858"
                        z3="-0.180867"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.11088"
                        y3="-3.933019"
                        z3="-2.42248"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.280702"
                        y3="-3.817739"
                        z3="-2.334506"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 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:-.0289,-.9355,.6615;-3.6755,.4241,-.1086;-1.7356,-.6063,2.0709;.3751,.8221,-2.208;-.5011,1.6271,-.2606;1.815,1.3488,-.5418;3.9541,.8942,-.2618;-.5048,1.2935,1.1676;-1.3771,2.2327,1.9922;-1.8065,1.7483,-.9085;-.8644,-.1837,1.3656;.5174,1.2174,-1.0791;-1.0407,2.1872,3.4771;-2.6124,.4949,-.94;-.2435,-2.3486,.6111;.8314,-2.9264,-.2832;-2.5012,-.6623,-1.6395;2.2296,-2.8187,.3095;2.3171,2.3246,.2947;2.8618,.5269,-.8533;-3.5654,-1.4998,-1.1961;-4.238,-.784,-.2648;3.6319,2.0204,.4469;3.346,-3.2214,-.6013;3.2347,-3.6779,-1.8426;.5191,1.3967,1.5335;-1.2142,3.248,1.6207;-2.4347,2.0052,1.8526;-1.639,2.1062,-1.9223;-2.3688,2.5271,-.3932;-1.6462,2.9084,4.0247;-1.2347,1.2064,3.9059;.0066,2.4368,3.6572;-1.2404,-2.5448,.21;-.198,-2.7688,1.6197;.7864,-2.4223,-1.2531;.5888,-3.9759,-.4705;-1.7486,-.8821,-2.3779;2.286,-3.4259,1.2206;2.4233,-1.7942,.642;1.7213,3.1478,.6496;2.7463,-.3271,-1.5034;-3.8002,-2.4965,-1.531;-5.1014,-.9976,.3424;4.3704,2.5574,1.0203;4.3402,-3.1069,-.1809;4.1109,-3.933,-2.4225;2.2807,-3.8177,-2.3345;</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">2408.3298092119 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">1.746e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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="-0.02885915"
                                 y3="-0.93547659"
                                 z3="0.66154608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.67550829"
                                 y3="0.42414105"
                                 z3="-0.10862184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.73562494"
                                 y3="-0.60629916"
                                 z3="2.07093107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.37514601"
                                 y3="0.82213163"
                                 z3="-2.20796338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.50107202"
                                 y3="1.62712295"
                                 z3="-0.26056301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.81495036"
                                 y3="1.34879603"
                                 z3="-0.54183958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.9541423"
                                 y3="0.89417417"
                                 z3="-0.26179118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.50476641"
                                 y3="1.29346983"
                                 z3="1.16764461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.37710788"
                                 y3="2.2327274"
                                 z3="1.99218769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.80649207"
                                 y3="1.74829796"
                                 z3="-0.90848217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86439762"
                                 y3="-0.18374529"
                                 z3="1.36562964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.51736097"
                                 y3="1.21736991"
                                 z3="-1.07907354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.04066559"
                                 y3="2.18718587"
                                 z3="3.47705887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.61243202"
                                 y3="0.49494289"
                                 z3="-0.94003785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.24349216"
                                 y3="-2.34857914"
                                 z3="0.61112641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.83139317"
                                 y3="-2.92638472"
                                 z3="-0.28324032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50123937"
                                 y3="-0.66228774"
                                 z3="-1.63950519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.22962074"
                                 y3="-2.81866242"
                                 z3="0.30951543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.31712845"
                                 y3="2.32457572"
                                 z3="0.29469292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.86180567"
                                 y3="0.52694663"
                                 z3="-0.85332312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5654459"
                                 y3="-1.49984137"
                                 z3="-1.19607361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.2379746"
                                 y3="-0.7840219"
                                 z3="-0.26484407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.63187547"
                                 y3="2.0203734"
                                 z3="0.44685468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.34598917"
                                 y3="-3.22141745"
                                 z3="-0.60125186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.23470867"
                                 y3="-3.67789467"
                                 z3="-1.84259147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.51914926"
                                 y3="1.39671257"
                                 z3="1.53349825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.21424938"
                                 y3="3.24798774"
                                 z3="1.6206828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.43471641"
                                 y3="2.00516131"
                                 z3="1.85260969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.63898539"
                                 y3="2.10616243"
                                 z3="-1.92227234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.36883416"
                                 y3="2.52710743"
                                 z3="-0.39322753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.6461657"
                                 y3="2.90838464"
                                 z3="4.02465823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.23472035"
                                 y3="1.20639572"
                                 z3="3.90585167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.00660438"
                                 y3="2.43679536"
                                 z3="3.65724759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.24044444"
                                 y3="-2.54475282"
                                 z3="0.21004635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.19803163"
                                 y3="-2.76877358"
                                 z3="1.61972442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.78640745"
                                 y3="-2.42228464"
                                 z3="-1.25313915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.58882804"
                                 y3="-3.97587534"
                                 z3="-0.47054102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.7485733"
                                 y3="-0.88210611"
                                 z3="-2.37794491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2859653"
                                 y3="-3.42587647"
                                 z3="1.22056932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.42331136"
                                 y3="-1.79419314"
                                 z3="0.64203027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.72127842"
                                 y3="3.14777176"
                                 z3="0.649619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.74627679"
                                 y3="-0.32706293"
                                 z3="-1.50337605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.80023795"
                                 y3="-2.49645379"
                                 z3="-1.53097732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.10138689"
                                 y3="-0.99760089"
                                 z3="0.34243516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.37041791"
                                 y3="2.55743502"
                                 z3="1.02033219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.34017813"
                                 y3="-3.10685809"
                                 z3="-0.18086696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.11087987"
                                 y3="-3.9330194"
                                 z3="-2.42247968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.28070219"
                                 y3="-3.81773872"
                                 z3="-2.33450557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 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:-.0289,-.9355,.6615;-3.6755,.4241,-.1086;-1.7356,-.6063,2.0709;.3751,.8221,-2.208;-.5011,1.6271,-.2606;1.815,1.3488,-.5418;3.9541,.8942,-.2618;-.5048,1.2935,1.1676;-1.3771,2.2327,1.9922;-1.8065,1.7483,-.9085;-.8644,-.1837,1.3656;.5174,1.2174,-1.0791;-1.0407,2.1872,3.4771;-2.6124,.4949,-.94;-.2435,-2.3486,.6111;.8314,-2.9264,-.2832;-2.5012,-.6623,-1.6395;2.2296,-2.8187,.3095;2.3171,2.3246,.2947;2.8618,.5269,-.8533;-3.5654,-1.4998,-1.1961;-4.238,-.784,-.2648;3.6319,2.0204,.4469;3.346,-3.2214,-.6013;3.2347,-3.6779,-1.8426;.5191,1.3967,1.5335;-1.2142,3.248,1.6207;-2.4347,2.0052,1.8526;-1.639,2.1062,-1.9223;-2.3688,2.5271,-.3932;-1.6462,2.9084,4.0247;-1.2347,1.2064,3.9059;.0066,2.4368,3.6572;-1.2404,-2.5448,.21;-.198,-2.7688,1.6197;.7864,-2.4223,-1.2531;.5888,-3.9759,-.4705;-1.7486,-.8821,-2.3779;2.286,-3.4259,1.2206;2.4233,-1.7942,.642;1.7213,3.1478,.6496;2.7463,-.3271,-1.5034;-3.8002,-2.4965,-1.531;-5.1014,-.9976,.3424;4.3704,2.5574,1.0203;4.3402,-3.1069,-.1809;4.1109,-3.933,-2.4225;2.2807,-3.8177,-2.3345;</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="-0.028859"
                        y3="-0.935477"
                        z3="0.661546"/>
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                        id="a2"
                        x3="-3.675508"
                        y3="0.424141"
                        z3="-0.108622"/>
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                        id="a3"
                        x3="-1.735625"
                        y3="-0.606299"
                        z3="2.070931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.375146"
                        y3="0.822132"
                        z3="-2.207963"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.501072"
                        y3="1.627123"
                        z3="-0.260563"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.81495"
                        y3="1.348796"
                        z3="-0.54184"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.954142"
                        y3="0.894174"
                        z3="-0.261791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.504766"
                        y3="1.29347"
                        z3="1.167645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.377108"
                        y3="2.232727"
                        z3="1.992188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.806492"
                        y3="1.748298"
                        z3="-0.908482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.864398"
                        y3="-0.183745"
                        z3="1.36563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.517361"
                        y3="1.21737"
                        z3="-1.079074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.040666"
                        y3="2.187186"
                        z3="3.477059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.612432"
                        y3="0.494943"
                        z3="-0.940038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.243492"
                        y3="-2.348579"
                        z3="0.611126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.831393"
                        y3="-2.926385"
                        z3="-0.28324"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.501239"
                        y3="-0.662288"
                        z3="-1.639505"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.229621"
                        y3="-2.818662"
                        z3="0.309515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.317128"
                        y3="2.324576"
                        z3="0.294693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.861806"
                        y3="0.526947"
                        z3="-0.853323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.565446"
                        y3="-1.499841"
                        z3="-1.196074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.237975"
                        y3="-0.784022"
                        z3="-0.264844"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.631875"
                        y3="2.020373"
                        z3="0.446855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.345989"
                        y3="-3.221417"
                        z3="-0.601252"/>
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                        id="a25"
                        x3="3.234709"
                        y3="-3.677895"
                        z3="-1.842591"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.519149"
                        y3="1.396713"
                        z3="1.533498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.214249"
                        y3="3.247988"
                        z3="1.620683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.434716"
                        y3="2.005161"
                        z3="1.85261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.638985"
                        y3="2.106162"
                        z3="-1.922272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.368834"
                        y3="2.527107"
                        z3="-0.393228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.646166"
                        y3="2.908385"
                        z3="4.024658"/>
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                        id="a32"
                        x3="-1.23472"
                        y3="1.206396"
                        z3="3.905852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.006604"
                        y3="2.436795"
                        z3="3.657248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.240444"
                        y3="-2.544753"
                        z3="0.210046"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.198032"
                        y3="-2.768774"
                        z3="1.619724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.786407"
                        y3="-2.422285"
                        z3="-1.253139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.588828"
                        y3="-3.975875"
                        z3="-0.470541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.748573"
                        y3="-0.882106"
                        z3="-2.377945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.285965"
                        y3="-3.425876"
                        z3="1.220569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.423311"
                        y3="-1.794193"
                        z3="0.64203"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.721278"
                        y3="3.147772"
                        z3="0.649619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.746277"
                        y3="-0.327063"
                        z3="-1.503376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.800238"
                        y3="-2.496454"
                        z3="-1.530977"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.101387"
                        y3="-0.997601"
                        z3="0.342435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.370418"
                        y3="2.557435"
                        z3="1.020332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.340178"
                        y3="-3.106858"
                        z3="-0.180867"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.11088"
                        y3="-3.933019"
                        z3="-2.42248"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.280702"
                        y3="-3.817739"
                        z3="-2.334506"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 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:-.0289,-.9355,.6615;-3.6755,.4241,-.1086;-1.7356,-.6063,2.0709;.3751,.8221,-2.208;-.5011,1.6271,-.2606;1.815,1.3488,-.5418;3.9541,.8942,-.2618;-.5048,1.2935,1.1676;-1.3771,2.2327,1.9922;-1.8065,1.7483,-.9085;-.8644,-.1837,1.3656;.5174,1.2174,-1.0791;-1.0407,2.1872,3.4771;-2.6124,.4949,-.94;-.2435,-2.3486,.6111;.8314,-2.9264,-.2832;-2.5012,-.6623,-1.6395;2.2296,-2.8187,.3095;2.3171,2.3246,.2947;2.8618,.5269,-.8533;-3.5654,-1.4998,-1.1961;-4.238,-.784,-.2648;3.6319,2.0204,.4469;3.346,-3.2214,-.6013;3.2347,-3.6779,-1.8426;.5191,1.3967,1.5335;-1.2142,3.248,1.6207;-2.4347,2.0052,1.8526;-1.639,2.1062,-1.9223;-2.3688,2.5271,-.3932;-1.6462,2.9084,4.0247;-1.2347,1.2064,3.9059;.0066,2.4368,3.6572;-1.2404,-2.5448,.21;-.198,-2.7688,1.6197;.7864,-2.4223,-1.2531;.5888,-3.9759,-.4705;-1.7486,-.8821,-2.3779;2.286,-3.4259,1.2206;2.4233,-1.7942,.642;1.7213,3.1478,.6496;2.7463,-.3271,-1.5034;-3.8002,-2.4965,-1.531;-5.1014,-.9976,.3424;4.3704,2.5574,1.0203;4.3402,-3.1069,-.1809;4.1109,-3.933,-2.4225;2.2807,-3.8177,-2.3345;</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">-1164.99729814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2408.32980921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3573.32710735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6373.09038423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2799.76327688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07478622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.07748808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424093</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000102899428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000102899428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000205798856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464226045205</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.0518 102.3984 102.5814 102.6863 102.8677 102.9905 103.1349 103.4160 103.4986 103.6691 103.8074 103.9637 104.0920 104.1668 104.3187 104.4588 104.7283 104.7447 104.9594 105.1498 105.3265 105.4165 105.5938 105.7829 105.8448 106.0199 106.1637 106.2729 106.3271 106.5739 106.7741 107.0043 107.2016 107.2547 107.4248 107.7516 107.9897 108.1164 108.2623 108.4395 108.5664 108.9732 109.0313 109.1319 109.1880 109.2215 109.4575 109.6163 109.7142 109.8819 109.9737 110.1519 110.4448 110.6717 110.8676 110.8883 111.0638 111.1439 111.3939 111.8097 111.8719 111.9187 112.0332 112.1203 112.3321 112.7037 112.8393 113.1115 113.3303 113.4634 113.5621 113.6461 113.8702 114.0222 114.0928 114.3943 114.5033 114.6512 114.8175 114.8838 115.1264 115.2102 115.3804 115.5652 115.7201 116.0131 116.1067 116.2377 116.3173 116.4615 116.6368 116.9650 117.1081 117.3345 117.5613 117.6893 117.9224 118.0524 118.2743 118.4106 118.6948 119.0323 119.1423 119.3088 119.4222 119.5429 119.8293 119.9838 120.2860 120.3495 120.4953 120.6595 120.7789 121.1603 121.2699 121.3183 121.5715 121.6951 121.8671 121.9693 122.2557 122.3246 122.6091 122.8415 123.2507 123.3859 123.5538 123.6662 123.7992 124.0907 124.2492 124.4128 124.7388 124.9264 125.5432 125.6655 125.8311 126.1981 126.5122 126.6205 127.0806 127.2961 127.4406 127.9335 128.0848 128.1991 128.3809 128.8000 129.1194 129.1917 129.4673 129.8317 130.1472 130.2179 130.4354 130.4633 130.8064 130.9694 131.0011 131.1651 131.4585 131.9058 132.0087 132.5114 132.6073 132.9454 133.0833 133.4416 133.5799 133.9109 134.3004 134.4055 134.5329 134.5503 134.9789 134.9942 135.2147 135.5851 135.8198 135.9088 136.0376 136.3897 136.6952 136.7947 137.2666 137.4900 137.6908 137.9571 138.1820 138.3891 138.6519 138.8993 139.1264 139.3020 139.6548 139.8645 140.1035 140.1407 140.3781 140.3986 140.8894 141.1646 141.4343 141.5560 141.6511 141.8667 142.1750 142.4383 142.6970 142.9595 143.4468 143.6091 143.6826 143.8230 143.9353 144.1291 144.2478 144.5617 144.8881 145.0865 145.2206 145.4565 145.5101 145.8627 146.0246 146.5120 146.6058 146.8817 146.9497 147.1035 147.3755 147.7418 147.9424 148.3972 148.5807 148.6790 148.7519 148.8747 149.2031 149.5011 149.8931 150.1273 150.3416 150.3940 150.6002 150.7543 150.8322 151.1445 151.2524 151.5502 151.9939 152.1054 152.1850 152.2997 152.7012 152.7925 152.9355 153.0759 153.5912 153.7041 153.7601 153.9734 154.3586 154.5129 154.6824 154.8843 155.1819 155.6915 155.7595 156.2159 156.2814 156.6403 156.9994 157.1865 157.3530 157.7221 157.7994 157.9657 158.3692 158.5962 158.9851 159.1051 159.1359 159.4182 159.8860 160.0874 160.5027 161.1283 161.4298 161.8628 162.7928 163.2431 164.0020 164.1269 164.6871 165.1054 166.0830 166.3173 166.6979 167.2318 169.2931 170.0546 170.5540 171.1427 171.5739 173.1130 173.7771 174.6561 174.7413 175.9193 176.2201 177.1314 177.5772 178.3530 179.6224 180.2031 181.8538 183.1860 184.3421 185.8818 187.6704 188.3149 188.4953 189.4545 189.7166 190.4919 191.1385 192.7550 193.6415 194.2541 196.3122 196.8837 198.9711 199.7642 202.1582 205.1848 206.9508 208.2320 624.5006 626.8399 630.0465 635.0250 636.4888 637.7366 639.5932 640.4887 641.1776 641.8871 642.4734 645.1060 645.6998 646.1396 646.4682 646.6744 647.5662 652.9549 884.0409 901.5149 904.7608 1201.6877 1203.0710 1209.1668 1214.3449</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">-0.261831 -0.248670 -0.329317 -0.365741 -0.147590 0.006351 -0.304047 0.093835 -0.099928 -0.104995 0.230756 0.320780 -0.277473 0.211088 -0.051006 -0.114928 -0.282039 -0.087159 -0.179500 0.047011 -0.144256 -0.000056 -0.069350 -0.166924 -0.220461 0.105950 0.078901 0.083669 0.130739 0.124445 0.091867 0.102598 0.073022 0.119933 0.110781 0.066756 0.091579 0.154908 0.084471 0.097816 0.170553 0.146658 0.145608 0.137328 0.130897 0.112477 0.105878 0.078619</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">8.2618 8.2487 8.3293 8.3657 7.1476 6.9936 7.3040 5.9062 6.0999 6.1050 5.7692 5.6792 6.2775 5.7889 6.0510 6.1149 6.2820 6.0872 6.1795 5.9530 6.1443 6.0001 6.0694 6.1669 6.2205 0.8940 0.9211 0.9163 0.8693 0.8756 0.9081 0.8974 0.9270 0.8801 0.8892 0.9332 0.9084 0.8451 0.9155 0.9022 0.8294 0.8533 0.8544 0.8627 0.8691 0.8875 0.8941 0.9214</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">-0.2618 -0.2487 -0.3293 -0.3657 -0.1476 0.0064 -0.3040 0.0938 -0.0999 -0.1050 0.2308 0.3208 -0.2775 0.2111 -0.0510 -0.1149 -0.2820 -0.0872 -0.1795 0.0470 -0.1443 -0.0001 -0.0694 -0.1669 -0.2205 0.1060 0.0789 0.0837 0.1307 0.1244 0.0919 0.1026 0.0730 0.1199 0.1108 0.0668 0.0916 0.1549 0.0845 0.0978 0.1706 0.1467 0.1456 0.1373 0.1309 0.1125 0.1059 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1273 2.3122 2.1600 2.1247 3.0266 3.2490 3.0939 3.8897 3.8653 3.9304 4.2744 4.2816 3.9555 3.3924 3.9032 3.8837 3.9598 3.8369 3.8994 4.0106 3.9110 3.9297 4.0563 3.8860 3.9356 1.0076 1.0093 1.0177 1.0097 1.0009 1.0039 1.0128 1.0026 1.0005 1.0064 1.0182 1.0127 1.0175 1.0069 1.0038 0.9954 1.0091 1.0010 1.0028 1.0080 1.0085 1.0112 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1273 2.3122 2.1600 2.1247 3.0266 3.2490 3.0939 3.8897 3.8653 3.9304 4.2744 4.2816 3.9555 3.3924 3.9032 3.8837 3.9598 3.8369 3.8994 4.0106 3.9110 3.9297 4.0563 3.8860 3.9356 1.0076 1.0093 1.0177 1.0097 1.0009 1.0039 1.0128 1.0026 1.0005 1.0064 1.0182 1.0127 1.0175 1.0069 1.0038 0.9954 1.0091 1.0010 1.0028 1.0080 1.0085 1.0112 1.0182</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">1.2013 0.8465 1.0430 1.1319 2.0267 1.9656 0.8790 0.8824 1.2169 1.0052 1.0842 1.1621 1.6995 1.3183 0.9282 0.9568 1.0073 0.9312 1.0192 0.9737 0.8473 1.0035 1.0389 0.9950 0.9923 0.9956 1.5644 0.9715 0.9983 0.9863 0.9145 1.0022 0.9925 1.2689 0.9614 0.9728 0.9698 0.9959 1.6894 0.9578 0.9691 1.6748 0.9680 0.9796 0.9858 1.8963 0.9906 0.9961 1.0071</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">-0.030395690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.027693827590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.35504 -4.32914 -0.97410 -7.84863 8.04775 0.19912 7.39635 -6.77603 0.62033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97870</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
