<?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="1.197398"
                        y3="-1.609476"
                        z3="-0.178699"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.376294"
                        y3="2.412767"
                        z3="0.762734"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.214234"
                        y3="-2.604738"
                        z3="-1.929708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.285106"
                        y3="0.591694"
                        z3="-2.120433"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.229145"
                        y3="0.602167"
                        z3="-0.445996"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.295259"
                        y3="2.381242"
                        z3="-0.73087"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.409134"
                        y3="4.515868"
                        z3="-0.20122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.792161"
                        y3="-0.634955"
                        z3="-0.976301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.610722"
                        y3="-0.456182"
                        z3="-2.253413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.49899"
                        y3="0.877456"
                        z3="0.966978"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.271531"
                        y3="-1.720618"
                        z3="-1.114784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.791844"
                        y3="1.128727"
                        z3="-1.151347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.739164"
                        y3="0.550681"
                        z3="-2.1000"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.917035"
                        y3="1.228546"
                        z3="1.223728"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.299254"
                        y3="-2.530033"
                        z3="-0.129265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.216078"
                        y3="-3.39837"
                        z3="1.106916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.919571"
                        y3="0.559836"
                        z3="1.843633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.013349"
                        y3="-4.328084"
                        z3="1.12778"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.621334"
                        y3="2.740104"
                        z3="-0.835187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.61195"
                        y3="3.504597"
                        z3="-0.356759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.076736"
                        y3="1.391397"
                        z3="1.750214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.684276"
                        y3="2.49845"
                        z3="1.08098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.667701"
                        y3="4.04935"
                        z3="-0.484191"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.952505"
                        y3="-5.262431"
                        z3="2.29519"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.826005"
                        y3="-5.352363"
                        z3="3.291779"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.484997"
                        y3="-1.003488"
                        z3="-0.211143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.968246"
                        y3="-0.176044"
                        z3="-3.088306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.034245"
                        y3="-1.429633"
                        z3="-2.504091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.173379"
                        y3="1.653233"
                        z3="1.329661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.262389"
                        y3="-0.016782"
                        z3="1.548118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.337311"
                        y3="0.57896"
                        z3="-3.011534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.409306"
                        y3="0.287689"
                        z3="-1.278997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.372541"
                        y3="1.561705"
                        z3="-1.925695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.198411"
                        y3="-1.913623"
                        z3="-0.098664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.335405"
                        y3="-3.13472"
                        z3="-1.035911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.225844"
                        y3="-2.766638"
                        z3="1.99955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.139453"
                        y3="-3.983992"
                        z3="1.133681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.845217"
                        y3="-0.409768"
                        z3="2.30996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.987925"
                        y3="-4.923508"
                        z3="0.208102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.083275"
                        y3="-3.748743"
                        z3="1.116037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.389467"
                        y3="2.041976"
                        z3="-1.120058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.460007"
                        y3="3.52376"
                        z3="-0.248192"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.064604"
                        y3="1.188626"
                        z3="2.130416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.197946"
                        y3="3.395685"
                        z3="0.775274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.537434"
                        y3="4.683609"
                        z3="-0.419219"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.091256"
                        y3="-5.924622"
                        z3="2.304036"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.682426"
                        y3="-6.066368"
                        z3="4.092912"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.709008"
                        y3="-4.728913"
                        z3="3.362318"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:1.1974,-1.6095,-.1787;-2.3763,2.4128,.7627;.2142,-2.6047,-1.9297;1.2851,.5917,-2.1204;-.2291,.6022,-.446;1.2953,2.3812,-.7309;1.4091,4.5159,-.2012;-.7922,-.635,-.9763;-1.6107,-.4562,-2.2534;-.499,.8775,.967;.2715,-1.7206,-1.1148;.7918,1.1287,-1.1513;-2.7392,.5507,-2.1;-1.917,1.2285,1.2237;2.2993,-2.53,-.1293;2.2161,-3.3984,1.1069;-2.9196,.5598,1.8436;1.0133,-4.3281,1.1278;2.6213,2.7401,-.8352;.6119,3.5046,-.3568;-4.0767,1.3914,1.7502;-3.6843,2.4985,1.081;2.6677,4.0493,-.4842;.9525,-5.2624,2.2952;1.826,-5.3524,3.2918;-1.485,-1.0035,-.2111;-.9682,-.176,-3.0883;-2.0342,-1.4296,-2.5041;.1734,1.6532,1.3297;-.2624,-.0168,1.5481;-3.3373,.579,-3.0115;-3.4093,.2877,-1.279;-2.3725,1.5617,-1.9257;3.1984,-1.9136,-.0987;2.3354,-3.1347,-1.0359;2.2258,-2.7666,1.9995;3.1395,-3.984,1.1337;-2.8452,-.4098,2.31;.9879,-4.9235,.2081;.0833,-3.7487,1.116;3.3895,2.042,-1.1201;-.46,3.5238,-.2482;-5.0646,1.1886,2.1304;-4.1979,3.3957,.7753;3.5374,4.6836,-.4192;.0913,-5.9246,2.304;1.6824,-6.0664,4.0929;2.709,-4.7289,3.3623;</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">2299.3239053984 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">2.147e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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="1.19739814"
                                 y3="-1.60947569"
                                 z3="-0.17869918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.37629404"
                                 y3="2.4127672"
                                 z3="0.76273367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.21423385"
                                 y3="-2.60473807"
                                 z3="-1.9297076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.2851065"
                                 y3="0.59169355"
                                 z3="-2.12043334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.22914474"
                                 y3="0.60216717"
                                 z3="-0.44599639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.29525936"
                                 y3="2.38124198"
                                 z3="-0.73087017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.40913367"
                                 y3="4.51586765"
                                 z3="-0.20122049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.7921607"
                                 y3="-0.63495545"
                                 z3="-0.9763006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.61072236"
                                 y3="-0.45618248"
                                 z3="-2.25341285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.49898964"
                                 y3="0.8774556"
                                 z3="0.96697808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27153087"
                                 y3="-1.72061783"
                                 z3="-1.11478419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.79184354"
                                 y3="1.12872681"
                                 z3="-1.15134733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.73916374"
                                 y3="0.55068133"
                                 z3="-2.10000009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.91703538"
                                 y3="1.22854619"
                                 z3="1.22372822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.29925428"
                                 y3="-2.53003289"
                                 z3="-0.12926483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.21607769"
                                 y3="-3.39836976"
                                 z3="1.10691567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.91957145"
                                 y3="0.55983575"
                                 z3="1.84363292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.01334885"
                                 y3="-4.32808405"
                                 z3="1.12778002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62133364"
                                 y3="2.74010439"
                                 z3="-0.83518742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.61194987"
                                 y3="3.50459741"
                                 z3="-0.35675894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.07673638"
                                 y3="1.39139733"
                                 z3="1.75021396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.68427574"
                                 y3="2.49844963"
                                 z3="1.0809801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.6677013"
                                 y3="4.04935038"
                                 z3="-0.48419103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.95250509"
                                 y3="-5.26243149"
                                 z3="2.29519016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.82600504"
                                 y3="-5.3523625"
                                 z3="3.29177857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.48499674"
                                 y3="-1.00348808"
                                 z3="-0.2111429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.96824558"
                                 y3="-0.17604429"
                                 z3="-3.08830607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.03424549"
                                 y3="-1.429633"
                                 z3="-2.50409096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.17337888"
                                 y3="1.65323308"
                                 z3="1.32966061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.26238857"
                                 y3="-0.01678195"
                                 z3="1.5481185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.33731118"
                                 y3="0.57896041"
                                 z3="-3.01153432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.40930616"
                                 y3="0.28768864"
                                 z3="-1.27899682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.37254066"
                                 y3="1.56170537"
                                 z3="-1.92569546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.19841106"
                                 y3="-1.913623"
                                 z3="-0.09866406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.3354046"
                                 y3="-3.13472047"
                                 z3="-1.0359107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.22584448"
                                 y3="-2.76663846"
                                 z3="1.99954991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.13945306"
                                 y3="-3.98399248"
                                 z3="1.13368064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.84521713"
                                 y3="-0.40976761"
                                 z3="2.3099601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.98792523"
                                 y3="-4.92350782"
                                 z3="0.20810164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.08327502"
                                 y3="-3.74874348"
                                 z3="1.11603716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.38946697"
                                 y3="2.04197597"
                                 z3="-1.12005812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.46000651"
                                 y3="3.52375952"
                                 z3="-0.24819175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.06460418"
                                 y3="1.18862573"
                                 z3="2.1304157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.19794645"
                                 y3="3.39568535"
                                 z3="0.77527361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.53743363"
                                 y3="4.68360866"
                                 z3="-0.41921891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.09125554"
                                 y3="-5.92462233"
                                 z3="2.30403582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.68242604"
                                 y3="-6.06636751"
                                 z3="4.0929119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.70900756"
                                 y3="-4.72891303"
                                 z3="3.3623183">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:1.1974,-1.6095,-.1787;-2.3763,2.4128,.7627;.2142,-2.6047,-1.9297;1.2851,.5917,-2.1204;-.2291,.6022,-.446;1.2953,2.3812,-.7309;1.4091,4.5159,-.2012;-.7922,-.635,-.9763;-1.6107,-.4562,-2.2534;-.499,.8775,.967;.2715,-1.7206,-1.1148;.7918,1.1287,-1.1513;-2.7392,.5507,-2.1;-1.917,1.2285,1.2237;2.2993,-2.53,-.1293;2.2161,-3.3984,1.1069;-2.9196,.5598,1.8436;1.0133,-4.3281,1.1278;2.6213,2.7401,-.8352;.6119,3.5046,-.3568;-4.0767,1.3914,1.7502;-3.6843,2.4984,1.081;2.6677,4.0494,-.4842;.9525,-5.2624,2.2952;1.826,-5.3524,3.2918;-1.485,-1.0035,-.2111;-.9682,-.176,-3.0883;-2.0342,-1.4296,-2.5041;.1734,1.6532,1.3297;-.2624,-.0168,1.5481;-3.3373,.579,-3.0115;-3.4093,.2877,-1.279;-2.3725,1.5617,-1.9257;3.1984,-1.9136,-.0987;2.3354,-3.1347,-1.0359;2.2258,-2.7666,1.9995;3.1395,-3.984,1.1337;-2.8452,-.4098,2.31;.9879,-4.9235,.2081;.0833,-3.7487,1.116;3.3895,2.042,-1.1201;-.46,3.5238,-.2482;-5.0646,1.1886,2.1304;-4.1979,3.3957,.7753;3.5374,4.6836,-.4192;.0913,-5.9246,2.304;1.6824,-6.0664,4.0929;2.709,-4.7289,3.3623;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.197398"
                        y3="-1.609476"
                        z3="-0.178699"/>
                  <atom elementType="O"
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                        x3="-2.376294"
                        y3="2.412767"
                        z3="0.762734"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.214234"
                        y3="-2.604738"
                        z3="-1.929708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.285106"
                        y3="0.591694"
                        z3="-2.120433"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.229145"
                        y3="0.602167"
                        z3="-0.445996"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.295259"
                        y3="2.381242"
                        z3="-0.73087"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.409134"
                        y3="4.515868"
                        z3="-0.20122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.792161"
                        y3="-0.634955"
                        z3="-0.976301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.610722"
                        y3="-0.456182"
                        z3="-2.253413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.49899"
                        y3="0.877456"
                        z3="0.966978"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.271531"
                        y3="-1.720618"
                        z3="-1.114784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.791844"
                        y3="1.128727"
                        z3="-1.151347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.739164"
                        y3="0.550681"
                        z3="-2.1000"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.917035"
                        y3="1.228546"
                        z3="1.223728"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.299254"
                        y3="-2.530033"
                        z3="-0.129265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.216078"
                        y3="-3.39837"
                        z3="1.106916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.919571"
                        y3="0.559836"
                        z3="1.843633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.013349"
                        y3="-4.328084"
                        z3="1.12778"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.621334"
                        y3="2.740104"
                        z3="-0.835187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.61195"
                        y3="3.504597"
                        z3="-0.356759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.076736"
                        y3="1.391397"
                        z3="1.750214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.684276"
                        y3="2.49845"
                        z3="1.08098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.667701"
                        y3="4.04935"
                        z3="-0.484191"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.952505"
                        y3="-5.262431"
                        z3="2.29519"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.826005"
                        y3="-5.352363"
                        z3="3.291779"/>
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                        id="a26"
                        x3="-1.484997"
                        y3="-1.003488"
                        z3="-0.211143"/>
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                        id="a27"
                        x3="-0.968246"
                        y3="-0.176044"
                        z3="-3.088306"/>
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                        id="a28"
                        x3="-2.034245"
                        y3="-1.429633"
                        z3="-2.504091"/>
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                        id="a29"
                        x3="0.173379"
                        y3="1.653233"
                        z3="1.329661"/>
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                        id="a30"
                        x3="-0.262389"
                        y3="-0.016782"
                        z3="1.548118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.337311"
                        y3="0.57896"
                        z3="-3.011534"/>
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                        id="a32"
                        x3="-3.409306"
                        y3="0.287689"
                        z3="-1.278997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.372541"
                        y3="1.561705"
                        z3="-1.925695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.198411"
                        y3="-1.913623"
                        z3="-0.098664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.335405"
                        y3="-3.13472"
                        z3="-1.035911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.225844"
                        y3="-2.766638"
                        z3="1.99955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.139453"
                        y3="-3.983992"
                        z3="1.133681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.845217"
                        y3="-0.409768"
                        z3="2.30996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.987925"
                        y3="-4.923508"
                        z3="0.208102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.083275"
                        y3="-3.748743"
                        z3="1.116037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.389467"
                        y3="2.041976"
                        z3="-1.120058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.460007"
                        y3="3.52376"
                        z3="-0.248192"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.064604"
                        y3="1.188626"
                        z3="2.130416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.197946"
                        y3="3.395685"
                        z3="0.775274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.537434"
                        y3="4.683609"
                        z3="-0.419219"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.091256"
                        y3="-5.924622"
                        z3="2.304036"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.682426"
                        y3="-6.066368"
                        z3="4.092912"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.709008"
                        y3="-4.728913"
                        z3="3.362318"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:1.1974,-1.6095,-.1787;-2.3763,2.4128,.7627;.2142,-2.6047,-1.9297;1.2851,.5917,-2.1204;-.2291,.6022,-.446;1.2953,2.3812,-.7309;1.4091,4.5159,-.2012;-.7922,-.635,-.9763;-1.6107,-.4562,-2.2534;-.499,.8775,.967;.2715,-1.7206,-1.1148;.7918,1.1287,-1.1513;-2.7392,.5507,-2.1;-1.917,1.2285,1.2237;2.2993,-2.53,-.1293;2.2161,-3.3984,1.1069;-2.9196,.5598,1.8436;1.0133,-4.3281,1.1278;2.6213,2.7401,-.8352;.6119,3.5046,-.3568;-4.0767,1.3914,1.7502;-3.6843,2.4985,1.081;2.6677,4.0493,-.4842;.9525,-5.2624,2.2952;1.826,-5.3524,3.2918;-1.485,-1.0035,-.2111;-.9682,-.176,-3.0883;-2.0342,-1.4296,-2.5041;.1734,1.6532,1.3297;-.2624,-.0168,1.5481;-3.3373,.579,-3.0115;-3.4093,.2877,-1.279;-2.3725,1.5617,-1.9257;3.1984,-1.9136,-.0987;2.3354,-3.1347,-1.0359;2.2258,-2.7666,1.9995;3.1395,-3.984,1.1337;-2.8452,-.4098,2.31;.9879,-4.9235,.2081;.0833,-3.7487,1.116;3.3895,2.042,-1.1201;-.46,3.5238,-.2482;-5.0646,1.1886,2.1304;-4.1979,3.3957,.7753;3.5374,4.6836,-.4192;.0913,-5.9246,2.304;1.6824,-6.0664,4.0929;2.709,-4.7289,3.3623;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525.0437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1277.2178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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84.2697 84.4192 84.7559 84.7963 84.8169 85.1434 85.1723 85.2438 85.3475 85.5536 85.6267 85.7940 85.9061 86.2596 86.4161 86.4908 86.7309 86.8063 86.8799 86.9286 87.0902 87.1453 87.2286 87.4407 87.6248 87.6925 87.8387 88.0103 88.1544 88.2742 88.3889 88.4033 88.5362 88.6246 88.8385 89.0246 89.1513 89.2193 89.2619 89.3870 89.5254 89.6117 89.7150 89.8905 89.9443 90.0447 90.1646 90.4116 90.5061 90.6797 90.7697 90.9715 91.1046 91.2190 91.4117 91.6160 91.7038 91.7999 91.9810 92.0650 92.0999 92.2752 92.2954 92.5005 92.6563 92.7133 92.8449 93.0126 93.1309 93.4144 93.6058 93.6417 93.6533 93.9078 94.0755 94.2817 94.4998 94.6948 94.8059 95.0070 95.1252 95.3518 95.4347 95.5776 95.7246 95.9026 96.0347 96.2006 96.4004 96.7031 96.9483 97.2015 97.4224 97.5201 97.6041 97.9600 98.0308 98.0837 98.2755 98.4943 98.5695 98.6820 98.8648 99.0437 99.1962 99.3408 99.4669 99.5458 99.8044 99.8406 99.9731 100.2309 100.3567 100.5722 100.6401 100.9395 101.0703 101.1586 101.2803 101.5032 101.5417 101.8933 102.0360 102.1444 102.2298 102.3315 102.5290 102.8217 102.9572 103.0886 103.3498 103.5112 103.6140 103.6961 103.8222 103.9227 103.9677 104.1359 104.3751 104.6089 104.7516 104.8296 105.0402 105.1825 105.2835 105.6385 105.7177 105.8981 106.0187 106.1385 106.2587 106.4800 106.7071 106.8427 106.9648 107.0687 107.2764 107.5740 107.8047 108.0794 108.1959 108.4221 108.4497 108.6365 108.8710 108.9860 109.0464 109.1185 109.2399 109.3496 109.7273 109.8002 109.9058 110.0155 110.1194 110.3384 110.5591 110.6151 110.7985 111.0092 111.1172 111.2702 111.5153 111.6707 111.8124 112.0784 112.2280 112.3651 112.6426 112.8877 113.0232 113.1984 113.3602 113.5545 113.7156 113.8772 113.9326 114.0543 114.1697 114.2857 114.7227 114.7937 115.0416 115.2595 115.3846 115.4454 115.5709 115.7654 116.0055 116.0521 116.3533 116.3695 116.7043 116.7450 117.0611 117.1515 117.4324 117.8297 117.9280 118.2749 118.5253 118.6427 118.8295 118.9365 119.0085 119.0359 119.3522 119.4705 119.6830 119.7792 119.9723 120.2411 120.2907 120.3439 120.5544 120.6420 120.8733 121.0885 121.1832 121.3235 121.4587 121.7048 121.9599 122.2590 122.4478 122.4958 122.7018 122.9634 123.0755 123.3338 123.3926 123.5884 123.7129 124.0042 124.6243 124.7540 125.0708 125.1571 125.9364 125.9890 126.3335 126.5425 126.9512 127.2073 127.5333 127.7179 127.8436 127.9761 128.2570 128.4539 128.6220 128.9676 129.3556 129.4569 129.5913 130.0057 130.1743 130.3996 130.5123 130.6353 130.9581 131.0256 131.3487 131.5517 131.6147 131.9097 132.1722 132.7961 133.0352 133.2767 133.5746 133.9479 134.0954 134.3718 134.5742 134.6733 134.7749 134.9629 135.2249 135.5845 135.8456 135.9111 136.0550 136.3123 136.5860 136.6555 137.0020 137.3454 137.5084 137.8756 137.9635 138.3553 138.6474 138.7194 138.8248 139.2365 139.2639 139.7317 140.0267 140.1008 140.3676 140.3940 140.6264 140.7360 140.8345 141.0581 141.4989 141.6319 142.1099 142.3699 142.7399 142.8116 143.0018 143.3401 143.4184 143.9060 143.9596 144.0703 144.3390 144.5013 144.6150 144.8991 145.0630 145.2412 145.4927 145.8326 145.8783 146.0163 146.3551 146.4245 146.6388 146.9040 147.1075 147.3213 147.5176 147.8316 148.3005 148.5270 148.8471 149.1381 149.2850 149.7189 149.9369 150.0596 150.1611 150.3423 150.4043 150.6182 150.7280 150.9580 151.0536 151.2748 151.4329 151.8858 152.2171 152.4849 152.7247 152.8535 153.1207 153.2001 153.3872 153.5772 153.7459 153.8217 153.9463 154.1814 154.5832 154.8288 155.2429 155.4508 155.5751 156.0798 156.2241 156.2864 156.5120 156.6790 157.1153 157.1968 157.8828 158.2009 158.2266 158.4976 158.7148 158.8423 159.0408 159.2918 159.5241 159.7118 160.0701 160.7327 160.8355 161.1966 161.5532 162.7610 163.1716 163.4947 163.7641 164.2099 164.5934 165.1904 165.3524 166.5327 167.5870 168.9790 169.8534 170.6119 171.1660 171.3383 172.7624 173.4671 174.4598 174.8260 175.4370 176.1968 177.2554 177.4283 179.7779 180.2094 180.8170 182.1266 183.2121 185.1556 185.3209 185.8521 187.3324 188.3318 188.7593 189.3475 190.5213 191.7121 192.6990 193.7861 195.3978 195.6026 197.1927 198.9102 199.1409 202.4313 204.3269 204.8117 207.7453 622.8370 626.1244 628.9411 635.0814 635.8153 638.1570 639.0536 640.0368 640.5200 641.3230 642.8371 644.3483 644.8279 645.8593 646.8329 648.0153 648.2426 652.4870 883.2884 901.7319 906.0634 1199.9679 1202.9485 1209.1311 1211.2134</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">-0.278825 -0.277884 -0.433520 -0.454976 -0.105411 -0.046482 -0.375703 0.050139 -0.112896 -0.104265 0.371456 0.396615 -0.282872 0.213640 -0.024812 -0.077053 -0.280242 -0.030621 -0.128794 0.027725 -0.169236 -0.045606 -0.113048 -0.202614 -0.295200 0.111156 0.088110 0.083085 0.156169 0.138296 0.106687 0.078159 0.083810 0.111749 0.105016 0.072775 0.075827 0.169953 0.078983 0.075647 0.181229 0.184881 0.174677 0.174551 0.166752 0.130145 0.130121 0.102707</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">8.2788 8.2779 8.4335 8.4550 7.1054 7.0465 7.3757 5.9499 6.1129 6.1043 5.6285 5.6034 6.2829 5.7864 6.0248 6.0771 6.2802 6.0306 6.1288 5.9723 6.1692 6.0456 6.1130 6.2026 6.2952 0.8888 0.9119 0.9169 0.8438 0.8617 0.8933 0.9218 0.9162 0.8883 0.8950 0.9272 0.9242 0.8300 0.9210 0.9244 0.8188 0.8151 0.8253 0.8254 0.8332 0.8699 0.8699 0.8973</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">-0.2788 -0.2779 -0.4335 -0.4550 -0.1054 -0.0465 -0.3757 0.0501 -0.1129 -0.1043 0.3715 0.3966 -0.2829 0.2136 -0.0248 -0.0771 -0.2802 -0.0306 -0.1288 0.0277 -0.1692 -0.0456 -0.1130 -0.2026 -0.2952 0.1112 0.0881 0.0831 0.1562 0.1383 0.1067 0.0782 0.0838 0.1117 0.1050 0.0728 0.0758 0.1700 0.0790 0.0756 0.1812 0.1849 0.1747 0.1746 0.1668 0.1301 0.1301 0.1027</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1296 2.2624 2.0813 2.0525 3.0621 3.2955 3.1165 3.9091 3.8787 3.8517 4.2107 4.2356 3.9421 3.3639 3.8824 3.8742 3.9686 3.8435 3.9393 4.0099 3.8955 3.8946 4.0328 3.8558 3.9184 1.0079 1.0190 1.0193 0.9879 1.0136 1.0058 1.0033 1.0070 0.9999 1.0196 1.0105 1.0127 1.0010 1.0098 1.0095 0.9980 1.0120 0.9916 0.9913 0.9993 1.0008 1.0047 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1296 2.2624 2.0813 2.0525 3.0621 3.2955 3.1165 3.9091 3.8787 3.8517 4.2107 4.2356 3.9421 3.3639 3.8824 3.8742 3.9686 3.8435 3.9393 4.0099 3.8955 3.8946 4.0328 3.8558 3.9184 1.0079 1.0190 1.0193 0.9879 1.0136 1.0058 1.0033 1.0070 0.9999 1.0196 1.0105 1.0127 1.0010 1.0098 1.0095 0.9980 1.0120 0.9916 0.9913 0.9993 1.0008 1.0047 1.0140</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">1.1950 0.8524 0.9977 1.1091 1.9688 1.8773 0.8837 0.8366 1.2863 0.9933 1.1108 1.1691 1.7380 1.3084 0.9535 0.9729 0.9664 0.9297 0.9972 0.9903 0.8530 1.0165 1.0013 0.9988 0.9879 0.9960 1.5742 0.9657 0.9887 1.0030 0.9280 0.9986 0.9905 1.2620 0.9689 0.9604 0.9789 0.9750 1.7142 0.9496 0.9482 1.6835 0.9626 0.9727 0.9663 1.8922 0.9902 0.9970 1.0092</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">-0.026439858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.053545447523</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.76545 1.78940 -0.97604 -20.11496 19.08927 -1.02569 7.09463 -5.07605 2.01858</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26715</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
