<?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="0.230225"
                        y3="-0.925928"
                        z3="0.739121"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.765143"
                        y3="-0.31367"
                        z3="-1.828112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.911949"
                        y3="-0.538213"
                        z3="2.618319"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.279769"
                        y3="2.892091"
                        z3="-1.883494"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.525515"
                        y3="1.663692"
                        z3="0.010629"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.602558"
                        y3="2.306465"
                        z3="-0.767894"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.681664"
                        y3="1.585362"
                        z3="-0.703185"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.048409"
                        y3="1.328056"
                        z3="1.348754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.610668"
                        y3="2.250921"
                        z3="2.427435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.959106"
                        y3="1.501284"
                        z3="-0.230303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.314457"
                        y3="-0.144884"
                        z3="1.650738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.191983"
                        y3="2.312871"
                        z3="-0.930975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.309363"
                        y3="3.714529"
                        z3="2.149976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.310469"
                        y3="0.129198"
                        z3="-0.6750"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.054773"
                        y3="-2.345508"
                        z3="0.864213"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.723834"
                        y3="-2.993325"
                        z3="-0.328685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.116553"
                        y3="-0.823767"
                        z3="-0.148797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.372439"
                        y3="-4.477586"
                        z3="-0.457353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.402803"
                        y3="3.405008"
                        z3="-0.984699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.435042"
                        y3="1.233663"
                        z3="-0.620437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.059672"
                        y3="-1.935217"
                        z3="-1.045111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.220055"
                        y3="-1.567289"
                        z3="-2.038956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.676249"
                        y3="2.939295"
                        z3="-0.918217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.788101"
                        y3="-5.302211"
                        z3="0.720688"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.756338"
                        y3="-6.210485"
                        z3="0.70136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.035818"
                        y3="1.445714"
                        z3="1.372104"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.684023"
                        y3="2.105211"
                        z3="2.562309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.148657"
                        y3="1.960021"
                        z3="3.372445"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.283171"
                        y3="2.242294"
                        z3="-0.959752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.510667"
                        y3="1.717928"
                        z3="0.684026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.760133"
                        y3="3.888221"
                        z3="2.013537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.825649"
                        y3="4.087047"
                        z3="1.263974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.632419"
                        y3="4.331211"
                        z3="2.988719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.013056"
                        y3="-2.577302"
                        z3="0.885832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.495539"
                        y3="-2.68016"
                        z3="1.805981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.808598"
                        y3="-2.876636"
                        z3="-0.259515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.401951"
                        y3="-2.484218"
                        z3="-1.240362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.67941"
                        y3="-0.748395"
                        z3="0.767953"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.842373"
                        y3="-4.867402"
                        z3="-1.362718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.709631"
                        y3="-4.568286"
                        z3="-0.601983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.001333"
                        y3="4.391957"
                        z3="-1.140074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.064312"
                        y3="0.230785"
                        z3="-0.480539"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.569618"
                        y3="-2.880391"
                        z3="-0.952803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.87245"
                        y3="-2.06572"
                        z3="-2.929706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.58994"
                        y3="3.504607"
                        z3="-1.012168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.250835"
                        y3="-5.13485"
                        z3="1.650657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.020969"
                        y3="-6.776472"
                        z3="1.585687"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.321315"
                        y3="-6.424877"
                        z3="-0.199228"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 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:.2302,-.9259,.7391;-1.7651,-.3137,-1.8281;-.9119,-.5382,2.6183;-.2798,2.8921,-1.8835;-.5255,1.6637,.0106;1.6026,2.3065,-.7679;3.6817,1.5854,-.7032;-.0484,1.3281,1.3488;-.6107,2.2509,2.4274;-1.9591,1.5013,-.2303;-.3145,-.1449,1.6507;.192,2.3129,-.931;-.3094,3.7145,2.15;-2.3105,.1292,-.675;.0548,-2.3455,.8642;.7238,-2.9933,-.3287;-3.1166,-.8238,-.1488;.3724,-4.4776,-.4574;2.4028,3.405,-.9847;2.435,1.2337,-.6204;-3.0597,-1.9352,-1.0451;-2.2201,-1.5673,-2.039;3.6762,2.9393,-.9182;.7881,-5.3022,.7207;1.7563,-6.2105,.7014;1.0358,1.4457,1.3721;-1.684,2.1052,2.5623;-.1487,1.96,3.3724;-2.2832,2.2423,-.9598;-2.5107,1.7179,.684;.7601,3.8882,2.0135;-.8256,4.087,1.264;-.6324,4.3312,2.9887;-1.0131,-2.5773,.8858;.4955,-2.6802,1.806;1.8086,-2.8766,-.2595;.402,-2.4842,-1.2404;-3.6794,-.7484,.768;.8424,-4.8674,-1.3627;-.7096,-4.5683,-.602;2.0013,4.392,-1.1401;2.0643,.2308,-.4805;-3.5696,-2.8804,-.9528;-1.8724,-2.0657,-2.9297;4.5899,3.5046,-1.0122;.2508,-5.1349,1.6507;2.021,-6.7765,1.5857;2.3213,-6.4249,-.1992;</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">2347.5617977921 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">1.692e-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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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="0.23022506"
                                 y3="-0.9259283"
                                 z3="0.73912057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.76514254"
                                 y3="-0.3136695"
                                 z3="-1.82811183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.91194903"
                                 y3="-0.53821337"
                                 z3="2.61831946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.2797686"
                                 y3="2.89209066"
                                 z3="-1.88349412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.52551529"
                                 y3="1.66369189"
                                 z3="0.01062907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.60255838"
                                 y3="2.30646531"
                                 z3="-0.76789356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.6816642"
                                 y3="1.58536225"
                                 z3="-0.70318522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.04840858"
                                 y3="1.32805586"
                                 z3="1.3487535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.61066765"
                                 y3="2.25092067"
                                 z3="2.42743483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.95910612"
                                 y3="1.50128382"
                                 z3="-0.23030275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.31445682"
                                 y3="-0.14488411"
                                 z3="1.65073762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.19198251"
                                 y3="2.31287081"
                                 z3="-0.93097451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.30936253"
                                 y3="3.71452858"
                                 z3="2.14997604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.31046914"
                                 y3="0.12919804"
                                 z3="-0.6750001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.05477318"
                                 y3="-2.34550751"
                                 z3="0.86421277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72383392"
                                 y3="-2.99332452"
                                 z3="-0.32868495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.11655282"
                                 y3="-0.8237675"
                                 z3="-0.14879657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.3724388"
                                 y3="-4.47758586"
                                 z3="-0.45735349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.40280349"
                                 y3="3.40500844"
                                 z3="-0.98469921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.43504249"
                                 y3="1.23366325"
                                 z3="-0.62043713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.05967152"
                                 y3="-1.93521749"
                                 z3="-1.04511067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.22005505"
                                 y3="-1.56728869"
                                 z3="-2.03895584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.67624947"
                                 y3="2.93929509"
                                 z3="-0.91821675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.78810071"
                                 y3="-5.30221066"
                                 z3="0.72068841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.75633829"
                                 y3="-6.21048537"
                                 z3="0.70136033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.03581799"
                                 y3="1.44571366"
                                 z3="1.37210436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.68402313"
                                 y3="2.10521131"
                                 z3="2.5623089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.1486567"
                                 y3="1.9600206"
                                 z3="3.37244508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.28317103"
                                 y3="2.24229383"
                                 z3="-0.95975232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.51066696"
                                 y3="1.71792782"
                                 z3="0.68402552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.76013347"
                                 y3="3.8882209"
                                 z3="2.01353715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.82564863"
                                 y3="4.0870473"
                                 z3="1.26397387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.63241898"
                                 y3="4.33121144"
                                 z3="2.98871884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.01305559"
                                 y3="-2.57730203"
                                 z3="0.88583189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.49553854"
                                 y3="-2.68016016"
                                 z3="1.80598099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.80859806"
                                 y3="-2.87663606"
                                 z3="-0.25951472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.40195051"
                                 y3="-2.4842185"
                                 z3="-1.2403618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.67941045"
                                 y3="-0.74839501"
                                 z3="0.76795349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.84237303"
                                 y3="-4.8674015"
                                 z3="-1.36271768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.70963095"
                                 y3="-4.5682863"
                                 z3="-0.60198323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.00133262"
                                 y3="4.39195654"
                                 z3="-1.14007375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.06431192"
                                 y3="0.23078525"
                                 z3="-0.48053929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.56961829"
                                 y3="-2.88039054"
                                 z3="-0.95280284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.8724496"
                                 y3="-2.06572013"
                                 z3="-2.92970573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.58994033"
                                 y3="3.50460694"
                                 z3="-1.01216803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.25083508"
                                 y3="-5.13484997"
                                 z3="1.65065731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.02096883"
                                 y3="-6.77647231"
                                 z3="1.58568702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.32131541"
                                 y3="-6.42487695"
                                 z3="-0.19922806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 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:.2302,-.9259,.7391;-1.7651,-.3137,-1.8281;-.9119,-.5382,2.6183;-.2798,2.8921,-1.8835;-.5255,1.6637,.0106;1.6026,2.3065,-.7679;3.6817,1.5854,-.7032;-.0484,1.3281,1.3488;-.6107,2.2509,2.4274;-1.9591,1.5013,-.2303;-.3145,-.1449,1.6507;.192,2.3129,-.931;-.3094,3.7145,2.15;-2.3105,.1292,-.675;.0548,-2.3455,.8642;.7238,-2.9933,-.3287;-3.1166,-.8238,-.1488;.3724,-4.4776,-.4574;2.4028,3.405,-.9847;2.435,1.2337,-.6204;-3.0597,-1.9352,-1.0451;-2.2201,-1.5673,-2.039;3.6762,2.9393,-.9182;.7881,-5.3022,.7207;1.7563,-6.2105,.7014;1.0358,1.4457,1.3721;-1.684,2.1052,2.5623;-.1487,1.96,3.3724;-2.2832,2.2423,-.9598;-2.5107,1.7179,.684;.7601,3.8882,2.0135;-.8256,4.087,1.264;-.6324,4.3312,2.9887;-1.0131,-2.5773,.8858;.4955,-2.6802,1.806;1.8086,-2.8766,-.2595;.402,-2.4842,-1.2404;-3.6794,-.7484,.768;.8424,-4.8674,-1.3627;-.7096,-4.5683,-.602;2.0013,4.392,-1.1401;2.0643,.2308,-.4805;-3.5696,-2.8804,-.9528;-1.8724,-2.0657,-2.9297;4.5899,3.5046,-1.0122;.2508,-5.1348,1.6507;2.021,-6.7765,1.5857;2.3213,-6.4249,-.1992;</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>
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                        x3="0.230225"
                        y3="-0.925928"
                        z3="0.739121"/>
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                        z3="2.618319"/>
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                        z3="-0.767894"/>
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                        id="a7"
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                        y3="1.585362"
                        z3="-0.703185"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.048409"
                        y3="1.328056"
                        z3="1.348754"/>
                  <atom elementType="C"
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                        x3="-0.610668"
                        y3="2.250921"
                        z3="2.427435"/>
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                        id="a10"
                        x3="-1.959106"
                        y3="1.501284"
                        z3="-0.230303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.314457"
                        y3="-0.144884"
                        z3="1.650738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.191983"
                        y3="2.312871"
                        z3="-0.930975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.309363"
                        y3="3.714529"
                        z3="2.149976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.310469"
                        y3="0.129198"
                        z3="-0.6750"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.054773"
                        y3="-2.345508"
                        z3="0.864213"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.723834"
                        y3="-2.993325"
                        z3="-0.328685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.116553"
                        y3="-0.823767"
                        z3="-0.148797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.372439"
                        y3="-4.477586"
                        z3="-0.457353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.402803"
                        y3="3.405008"
                        z3="-0.984699"/>
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                        id="a20"
                        x3="2.435042"
                        y3="1.233663"
                        z3="-0.620437"/>
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                        id="a21"
                        x3="-3.059672"
                        y3="-1.935217"
                        z3="-1.045111"/>
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                        id="a22"
                        x3="-2.220055"
                        y3="-1.567289"
                        z3="-2.038956"/>
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                        id="a23"
                        x3="3.676249"
                        y3="2.939295"
                        z3="-0.918217"/>
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                        id="a24"
                        x3="0.788101"
                        y3="-5.302211"
                        z3="0.720688"/>
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                        x3="1.756338"
                        y3="-6.210485"
                        z3="0.70136"/>
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                        x3="1.035818"
                        y3="1.445714"
                        z3="1.372104"/>
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                        x3="-1.684023"
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                        z3="2.562309"/>
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                        x3="-0.148657"
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                        z3="3.372445"/>
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                        z3="-0.959752"/>
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                        z3="0.684026"/>
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                        y3="3.888221"
                        z3="2.013537"/>
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                        y3="4.087047"
                        z3="1.263974"/>
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                        z3="2.988719"/>
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                        x3="-1.013056"
                        y3="-2.577302"
                        z3="0.885832"/>
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                        x3="0.495539"
                        y3="-2.68016"
                        z3="1.805981"/>
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                        id="a36"
                        x3="1.808598"
                        y3="-2.876636"
                        z3="-0.259515"/>
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                        id="a37"
                        x3="0.401951"
                        y3="-2.484218"
                        z3="-1.240362"/>
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                        id="a38"
                        x3="-3.67941"
                        y3="-0.748395"
                        z3="0.767953"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.842373"
                        y3="-4.867402"
                        z3="-1.362718"/>
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                        id="a40"
                        x3="-0.709631"
                        y3="-4.568286"
                        z3="-0.601983"/>
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                        id="a41"
                        x3="2.001333"
                        y3="4.391957"
                        z3="-1.140074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.064312"
                        y3="0.230785"
                        z3="-0.480539"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.569618"
                        y3="-2.880391"
                        z3="-0.952803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.87245"
                        y3="-2.06572"
                        z3="-2.929706"/>
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                        id="a45"
                        x3="4.58994"
                        y3="3.504607"
                        z3="-1.012168"/>
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                        id="a46"
                        x3="0.250835"
                        y3="-5.13485"
                        z3="1.650657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.020969"
                        y3="-6.776472"
                        z3="1.585687"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.321315"
                        y3="-6.424877"
                        z3="-0.199228"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 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:.2302,-.9259,.7391;-1.7651,-.3137,-1.8281;-.9119,-.5382,2.6183;-.2798,2.8921,-1.8835;-.5255,1.6637,.0106;1.6026,2.3065,-.7679;3.6817,1.5854,-.7032;-.0484,1.3281,1.3488;-.6107,2.2509,2.4274;-1.9591,1.5013,-.2303;-.3145,-.1449,1.6507;.192,2.3129,-.931;-.3094,3.7145,2.15;-2.3105,.1292,-.675;.0548,-2.3455,.8642;.7238,-2.9933,-.3287;-3.1166,-.8238,-.1488;.3724,-4.4776,-.4574;2.4028,3.405,-.9847;2.435,1.2337,-.6204;-3.0597,-1.9352,-1.0451;-2.2201,-1.5673,-2.039;3.6762,2.9393,-.9182;.7881,-5.3022,.7207;1.7563,-6.2105,.7014;1.0358,1.4457,1.3721;-1.684,2.1052,2.5623;-.1487,1.96,3.3724;-2.2832,2.2423,-.9598;-2.5107,1.7179,.684;.7601,3.8882,2.0135;-.8256,4.087,1.264;-.6324,4.3312,2.9887;-1.0131,-2.5773,.8858;.4955,-2.6802,1.806;1.8086,-2.8766,-.2595;.402,-2.4842,-1.2404;-3.6794,-.7484,.768;.8424,-4.8674,-1.3627;-.7096,-4.5683,-.602;2.0013,4.392,-1.1401;2.0643,.2308,-.4805;-3.5696,-2.8804,-.9528;-1.8724,-2.0657,-2.9297;4.5899,3.5046,-1.0122;.2508,-5.1349,1.6507;2.021,-6.7765,1.5857;2.3213,-6.4249,-.1992;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2547.0829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237.6875</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.02424416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2347.56179779</scalar>
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84.5205 84.6563 84.7265 84.8833 85.0720 85.1201 85.2981 85.3603 85.7603 85.8779 86.1317 86.1965 86.3501 86.4164 86.5340 86.6371 86.8111 86.8911 87.0561 87.2124 87.3855 87.4355 87.5444 87.6579 87.8743 88.0388 88.0764 88.2426 88.4320 88.5968 88.7146 88.8906 88.9751 89.0815 89.1040 89.2095 89.3022 89.3510 89.4129 89.5542 89.6547 89.7951 89.8831 90.0365 90.2403 90.3884 90.5558 90.6124 90.7673 90.9316 91.0056 91.0673 91.1822 91.5375 91.5757 91.5851 91.7378 91.9368 92.0260 92.3883 92.4647 92.5584 92.6234 92.8531 92.9349 93.0145 93.2207 93.4008 93.5391 93.6300 93.7482 94.0036 94.1888 94.2533 94.3615 94.5463 94.6913 94.8647 94.9982 95.0964 95.2555 95.3664 95.4208 95.5280 95.8288 95.9905 96.2321 96.4369 96.5983 96.7526 96.8513 96.9561 97.0338 97.4537 97.6148 97.8063 98.0287 98.1301 98.1911 98.3672 98.4707 98.6997 98.7627 98.9233 99.0974 99.2177 99.7257 99.7763 99.9009 99.9188 100.2190 100.3329 100.6437 100.8252 100.9318 101.1259 101.1806 101.2858 101.5294 101.6765 101.8093 101.9875 102.1044 102.4070 102.6682 102.7447 102.7855 102.9950 103.2263 103.2732 103.3975 103.5276 103.8359 103.9927 104.0163 104.0836 104.2563 104.3682 104.5066 104.6853 104.7708 104.9779 105.1997 105.3045 105.5059 105.6274 105.8041 106.0580 106.1681 106.2200 106.3408 106.6427 106.8103 106.8786 106.9776 107.1239 107.2449 107.2898 107.5801 107.6348 107.9237 108.0975 108.2364 108.3124 108.6037 108.8863 108.9533 109.1696 109.2435 109.5217 109.5842 109.8599 109.9828 110.1402 110.3399 110.4429 110.6389 110.6816 110.8099 111.0673 111.4077 111.5129 111.6011 111.6726 111.8160 112.1462 112.1895 112.3491 112.5303 112.6596 112.9683 112.9936 113.1225 113.4470 113.5468 113.7586 113.9369 114.0811 114.2464 114.5822 114.7151 114.9557 115.0471 115.0994 115.2043 115.4959 115.6039 115.8375 115.9525 116.1888 116.2503 116.6582 116.8538 117.1148 117.2179 117.2769 117.6177 117.6714 117.8308 118.2896 118.6071 118.6936 118.8605 119.0126 119.1784 119.2757 119.4397 119.6114 119.7929 120.0434 120.1846 120.3155 120.5574 120.6145 120.6673 120.7697 121.1105 121.3347 121.3619 121.4855 121.8068 122.0657 122.3281 122.5558 122.6123 122.6838 122.9849 123.1151 123.2873 123.5478 123.9044 124.0617 124.2409 124.6473 124.7696 125.1085 125.1886 125.3616 125.6400 125.8491 126.3044 126.4671 126.5611 127.0942 127.4129 127.4681 127.7519 127.7928 128.2867 128.5108 128.7251 128.8092 129.0979 129.3932 129.6948 130.2174 130.2898 130.5439 130.6705 130.8404 131.0834 131.1654 131.3755 131.6281 131.6644 132.1473 132.2610 132.9014 133.1262 133.2624 133.5622 133.7414 133.8019 134.1593 134.3794 134.5102 134.6636 135.1014 135.2126 135.3124 135.6032 135.7185 135.8660 136.1559 136.2753 136.6189 137.0877 137.4245 137.6534 137.9081 137.9972 138.1473 138.2743 138.4633 138.6524 138.8612 139.2524 139.2924 139.5068 139.8201 140.0718 140.2582 140.4793 140.6360 140.8937 141.0212 141.3290 141.8495 142.0013 142.4451 142.8439 142.9517 143.1120 143.2990 143.5627 143.7327 143.9318 144.1005 144.2953 144.4741 144.5353 144.8707 145.0716 145.2061 145.8530 145.8796 145.9818 146.2114 146.3587 146.5445 146.6775 146.9818 147.0857 147.4466 147.5786 147.6175 148.1956 148.6142 148.9232 149.1653 149.3374 149.5257 149.6328 149.8805 150.1239 150.2354 150.4245 150.4622 150.7950 150.8922 151.2519 151.4019 151.7542 152.0505 152.1568 152.4181 152.6891 152.8490 152.9141 153.0037 153.2510 153.5295 153.5899 153.9838 154.0312 154.3426 154.3636 154.5327 154.8791 155.2901 155.6429 155.8446 156.2186 156.7149 156.7841 156.8508 157.0171 157.2392 157.5177 157.7759 157.9569 158.2853 158.5579 158.6800 158.8304 159.1210 159.5309 159.8111 160.7771 160.8286 161.4733 161.8911 162.4276 162.4576 162.6890 163.6832 163.7664 164.2044 164.6233 165.2943 165.9511 166.7058 167.6469 168.5938 169.0405 169.8568 171.0512 171.3893 172.3152 173.0102 174.3924 174.6829 175.2161 175.9640 177.1460 177.6294 177.6788 179.5337 180.1873 181.8891 183.3153 184.6291 185.1179 187.1700 187.4705 188.8640 189.1939 189.5748 190.1199 190.8496 192.1864 193.3572 193.8758 195.6686 196.0622 198.4597 199.1713 202.3943 204.8095 206.0486 208.3348 624.3816 626.7311 629.1408 635.6338 636.7682 638.0266 638.6514 640.1342 641.2141 642.3780 642.8980 644.3698 645.8025 646.1220 646.6729 647.4140 647.9270 652.9918 883.5855 901.7915 906.4939 1199.5560 1201.2832 1210.2595 1212.6128</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">-0.257419 -0.276714 -0.415779 -0.446891 -0.104912 -0.029486 -0.375248 -0.019316 -0.112662 -0.064872 0.368415 0.361574 -0.284667 0.235130 -0.051128 -0.123513 -0.305216 -0.087398 -0.139415 0.030893 -0.173969 -0.050882 -0.107480 -0.191301 -0.280564 0.139292 0.076395 0.089124 0.135224 0.151035 0.089144 0.085800 0.107378 0.121516 0.129679 0.099178 0.093551 0.160895 0.082218 0.086064 0.184713 0.181251 0.168186 0.178944 0.165480 0.138895 0.128709 0.110150</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">8.2574 8.2767 8.4158 8.4469 7.1049 7.0295 7.3752 6.0193 6.1127 6.0649 5.6316 5.6384 6.2847 5.7649 6.0511 6.1235 6.3052 6.0874 6.1394 5.9691 6.1740 6.0509 6.1075 6.1913 6.2806 0.8607 0.9236 0.9109 0.8648 0.8490 0.9109 0.9142 0.8926 0.8785 0.8703 0.9008 0.9064 0.8391 0.9178 0.9139 0.8153 0.8187 0.8318 0.8211 0.8345 0.8611 0.8713 0.8899</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">-0.2574 -0.2767 -0.4158 -0.4469 -0.1049 -0.0295 -0.3752 -0.0193 -0.1127 -0.0649 0.3684 0.3616 -0.2847 0.2351 -0.0511 -0.1235 -0.3052 -0.0874 -0.1394 0.0309 -0.1740 -0.0509 -0.1075 -0.1913 -0.2806 0.1393 0.0764 0.0891 0.1352 0.1510 0.0891 0.0858 0.1074 0.1215 0.1297 0.0992 0.0936 0.1609 0.0822 0.0861 0.1847 0.1813 0.1682 0.1789 0.1655 0.1389 0.1287 0.1101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1364 2.2626 2.0840 2.0610 3.0718 3.2607 3.1130 3.9564 3.8947 3.8463 4.2334 4.2706 3.9562 3.4082 3.8233 3.8608 3.9344 3.9052 3.9235 4.0151 3.8424 3.8597 4.0184 3.7997 3.9357 0.9887 1.0116 1.0161 1.0238 0.9929 1.0011 1.0037 1.0061 0.9899 1.0066 1.0156 1.0110 1.0075 1.0142 1.0095 0.9957 1.0100 0.9958 0.9892 0.9992 0.9952 1.0030 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1364 2.2626 2.0840 2.0610 3.0718 3.2607 3.1130 3.9564 3.8947 3.8463 4.2334 4.2706 3.9562 3.4082 3.8233 3.8608 3.9344 3.9052 3.9235 4.0151 3.8424 3.8597 4.0184 3.7997 3.9357 0.9887 1.0116 1.0161 1.0238 0.9929 1.0011 1.0037 1.0061 0.9899 1.0066 1.0156 1.0110 1.0075 1.0142 1.0095 0.9957 1.0100 0.9958 0.9892 0.9992 0.9952 1.0030 1.0117</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">1.1987 0.8399 1.0377 1.0965 1.9618 1.9338 0.8918 0.8391 1.2784 0.9786 1.1060 1.1753 1.7272 1.3153 0.9637 0.9758 0.9877 0.9271 0.9869 0.9941 0.9032 0.9902 1.0011 0.9946 0.9920 0.9964 1.5161 0.9413 0.9938 0.9719 0.9317 0.9893 0.9992 1.2459 0.9858 0.9277 1.0093 1.0016 1.6984 0.9544 0.9550 1.6549 0.9777 0.9796 0.9678 1.8976 0.9745 0.9990 1.0010</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">-0.028760138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.053004297015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.58668 -0.66088 -1.24756 -13.09602 12.51393 -0.58209 9.09391 -8.18209 0.91182</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19715</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
