<?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="-0.025429"
                        y3="-0.916622"
                        z3="0.672082"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.71731"
                        y3="0.459406"
                        z3="-0.128206"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.766617"
                        y3="-0.59185"
                        z3="2.033913"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.378965"
                        y3="0.856187"
                        z3="-2.228152"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.508691"
                        y3="1.629089"
                        z3="-0.276223"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.808947"
                        y3="1.32458"
                        z3="-0.543316"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.938102"
                        y3="0.81616"
                        z3="-0.289912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.51775"
                        y3="1.311876"
                        z3="1.157904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.395689"
                        y3="2.251208"
                        z3="1.973661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.818463"
                        y3="1.751099"
                        z3="-0.919439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.872816"
                        y3="-0.165996"
                        z3="1.347569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.50788"
                        y3="1.226612"
                        z3="-1.081377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.053363"
                        y3="2.212358"
                        z3="3.456422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.618352"
                        y3="0.494352"
                        z3="-0.923162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.22674"
                        y3="-2.337551"
                        z3="0.614308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.833568"
                        y3="-2.894142"
                        z3="-0.306521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.476029"
                        y3="-0.699648"
                        z3="-1.551666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.235131"
                        y3="-2.818081"
                        z3="0.280925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.337095"
                        y3="2.273379"
                        z3="0.308328"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.828032"
                        y3="0.480245"
                        z3="-0.873373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.551414"
                        y3="-1.523163"
                        z3="-1.104787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.267832"
                        y3="-0.766803"
                        z3="-0.241851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.643976"
                        y3="1.939452"
                        z3="0.445161"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.342272"
                        y3="-3.202053"
                        z3="-0.647738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.217605"
                        y3="-3.605404"
                        z3="-1.907876"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.500373"
                        y3="1.413022"
                        z3="1.53727"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.236558"
                        y3="3.266583"
                        z3="1.605297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.453903"
                        y3="2.027153"
                        z3="1.833319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.662646"
                        y3="2.107616"
                        z3="-1.935147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.372688"
                        y3="2.538236"
                        z3="-0.409765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.013792"
                        y3="2.494444"
                        z3="3.630615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.679865"
                        y3="2.915442"
                        z3="4.004515"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.210134"
                        y3="1.227536"
                        z3="3.894038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.226663"
                        y3="-2.544246"
                        z3="0.228148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.151831"
                        y3="-2.762635"
                        z3="1.618033"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.78104"
                        y3="-2.363394"
                        z3="-1.262271"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.57564"
                        y3="-3.93415"
                        z3="-0.519323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.694157"
                        y3="-0.966631"
                        z3="-2.243565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.290475"
                        y3="-3.455874"
                        z3="1.17014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.442446"
                        y3="-1.808984"
                        z3="0.65124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.770947"
                        y3="3.105924"
                        z3="0.689538"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.692561"
                        y3="-0.358995"
                        z3="-1.537887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.759538"
                        y3="-2.541192"
                        z3="-1.391157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.159578"
                        y3="-0.953028"
                        z3="0.334451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.393754"
                        y3="2.452783"
                        z3="1.024969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.339133"
                        y3="-3.136699"
                        z3="-0.221557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.087524"
                        y3="-3.865822"
                        z3="-2.49696"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.259022"
                        y3="-3.70359"
                        z3="-2.402141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.0254,-.9166,.6721;-3.7173,.4594,-.1282;-1.7666,-.5918,2.0339;.379,.8562,-2.2282;-.5087,1.6291,-.2762;1.8089,1.3246,-.5433;3.9381,.8162,-.2899;-.5178,1.3119,1.1579;-1.3957,2.2512,1.9737;-1.8185,1.7511,-.9194;-.8728,-.166,1.3476;.5079,1.2266,-1.0814;-1.0534,2.2124,3.4564;-2.6184,.4944,-.9232;-.2267,-2.3376,.6143;.8336,-2.8941,-.3065;-2.476,-.6996,-1.5517;2.2351,-2.8181,.2809;2.3371,2.2734,.3083;2.828,.4802,-.8734;-3.5514,-1.5232,-1.1048;-4.2678,-.7668,-.2419;3.644,1.9395,.4452;3.3423,-3.2021,-.6477;3.2176,-3.6054,-1.9079;.5004,1.413,1.5373;-1.2366,3.2666,1.6053;-2.4539,2.0272,1.8333;-1.6626,2.1076,-1.9351;-2.3727,2.5382,-.4098;-.0138,2.4944,3.6306;-1.6799,2.9154,4.0045;-1.2101,1.2275,3.894;-1.2267,-2.5442,.2281;-.1518,-2.7626,1.618;.781,-2.3634,-1.2623;.5756,-3.9341,-.5193;-1.6942,-.9666,-2.2436;2.2905,-3.4559,1.1701;2.4424,-1.809,.6512;1.7709,3.1059,.6895;2.6926,-.359,-1.5379;-3.7595,-2.5412,-1.3912;-5.1596,-.953,.3345;4.3938,2.4528,1.025;4.3391,-3.1367,-.2216;4.0875,-3.8658,-2.497;2.259,-3.7036,-2.4021;</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">2412.4728029588 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">1.732e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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="-0.025429"
                                 y3="-0.91662177"
                                 z3="0.67208157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.71731041"
                                 y3="0.45940599"
                                 z3="-0.1282059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.76661739"
                                 y3="-0.59184955"
                                 z3="2.03391332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.37896468"
                                 y3="0.85618658"
                                 z3="-2.22815165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.50869101"
                                 y3="1.62908904"
                                 z3="-0.27622314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.80894711"
                                 y3="1.32457973"
                                 z3="-0.54331624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.93810162"
                                 y3="0.8161596"
                                 z3="-0.28991157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.51774959"
                                 y3="1.31187646"
                                 z3="1.15790385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.3956889"
                                 y3="2.25120816"
                                 z3="1.97366119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.81846306"
                                 y3="1.75109866"
                                 z3="-0.919439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.87281597"
                                 y3="-0.16599596"
                                 z3="1.34756867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.50787989"
                                 y3="1.22661217"
                                 z3="-1.08137729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.05336293"
                                 y3="2.21235783"
                                 z3="3.45642169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.6183515"
                                 y3="0.49435241"
                                 z3="-0.92316195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.22674023"
                                 y3="-2.33755144"
                                 z3="0.61430776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.83356847"
                                 y3="-2.89414216"
                                 z3="-0.30652106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47602947"
                                 y3="-0.69964782"
                                 z3="-1.5516663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.23513131"
                                 y3="-2.81808134"
                                 z3="0.28092498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33709479"
                                 y3="2.27337943"
                                 z3="0.30832802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.82803234"
                                 y3="0.48024502"
                                 z3="-0.87337271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.55141376"
                                 y3="-1.5231632"
                                 z3="-1.10478692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.26783238"
                                 y3="-0.76680318"
                                 z3="-0.24185097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.64397603"
                                 y3="1.93945234"
                                 z3="0.44516132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.34227187"
                                 y3="-3.20205326"
                                 z3="-0.64773762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.21760517"
                                 y3="-3.60540405"
                                 z3="-1.90787583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.50037292"
                                 y3="1.41302235"
                                 z3="1.53727031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.23655768"
                                 y3="3.26658258"
                                 z3="1.60529737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.45390319"
                                 y3="2.0271528"
                                 z3="1.83331892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.66264606"
                                 y3="2.10761647"
                                 z3="-1.93514681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.37268789"
                                 y3="2.53823558"
                                 z3="-0.40976509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.01379159"
                                 y3="2.49444428"
                                 z3="3.63061528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.67986468"
                                 y3="2.91544202"
                                 z3="4.00451468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.21013403"
                                 y3="1.22753594"
                                 z3="3.89403839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22666333"
                                 y3="-2.54424561"
                                 z3="0.22814833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.15183118"
                                 y3="-2.76263525"
                                 z3="1.61803265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.78104038"
                                 y3="-2.36339412"
                                 z3="-1.26227062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.57564022"
                                 y3="-3.93415041"
                                 z3="-0.51932252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.69415659"
                                 y3="-0.96663083"
                                 z3="-2.2435645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.29047463"
                                 y3="-3.45587401"
                                 z3="1.17014021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.44244635"
                                 y3="-1.80898422"
                                 z3="0.65123965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.77094694"
                                 y3="3.10592427"
                                 z3="0.68953753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.69256136"
                                 y3="-0.35899453"
                                 z3="-1.53788727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.75953844"
                                 y3="-2.54119173"
                                 z3="-1.39115707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.15957761"
                                 y3="-0.9530281"
                                 z3="0.33445124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.39375384"
                                 y3="2.45278319"
                                 z3="1.0249693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.33913336"
                                 y3="-3.13669938"
                                 z3="-0.22155741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.08752362"
                                 y3="-3.86582223"
                                 z3="-2.4969602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.25902202"
                                 y3="-3.70358966"
                                 z3="-2.40214092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.0254,-.9166,.6721;-3.7173,.4594,-.1282;-1.7666,-.5918,2.0339;.379,.8562,-2.2282;-.5087,1.6291,-.2762;1.8089,1.3246,-.5433;3.9381,.8162,-.2899;-.5177,1.3119,1.1579;-1.3957,2.2512,1.9737;-1.8185,1.7511,-.9194;-.8728,-.166,1.3476;.5079,1.2266,-1.0814;-1.0534,2.2124,3.4564;-2.6184,.4944,-.9232;-.2267,-2.3376,.6143;.8336,-2.8941,-.3065;-2.476,-.6996,-1.5517;2.2351,-2.8181,.2809;2.3371,2.2734,.3083;2.828,.4802,-.8734;-3.5514,-1.5232,-1.1048;-4.2678,-.7668,-.2419;3.644,1.9395,.4452;3.3423,-3.2021,-.6477;3.2176,-3.6054,-1.9079;.5004,1.413,1.5373;-1.2366,3.2666,1.6053;-2.4539,2.0272,1.8333;-1.6626,2.1076,-1.9351;-2.3727,2.5382,-.4098;-.0138,2.4944,3.6306;-1.6799,2.9154,4.0045;-1.2101,1.2275,3.894;-1.2267,-2.5442,.2281;-.1518,-2.7626,1.618;.781,-2.3634,-1.2623;.5756,-3.9342,-.5193;-1.6942,-.9666,-2.2436;2.2905,-3.4559,1.1701;2.4424,-1.809,.6512;1.7709,3.1059,.6895;2.6926,-.359,-1.5379;-3.7595,-2.5412,-1.3912;-5.1596,-.953,.3345;4.3938,2.4528,1.025;4.3391,-3.1367,-.2216;4.0875,-3.8658,-2.497;2.259,-3.7036,-2.4021;</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 "WATER"</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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                        y3="-0.916622"
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                        z3="-0.543316"/>
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                        z3="-0.289912"/>
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                        x3="-0.51775"
                        y3="1.311876"
                        z3="1.157904"/>
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                        z3="1.973661"/>
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                        y3="1.751099"
                        z3="-0.919439"/>
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                        x3="-0.872816"
                        y3="-0.165996"
                        z3="1.347569"/>
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                        x3="0.50788"
                        y3="1.226612"
                        z3="-1.081377"/>
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                        id="a13"
                        x3="-1.053363"
                        y3="2.212358"
                        z3="3.456422"/>
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                        x3="-2.618352"
                        y3="0.494352"
                        z3="-0.923162"/>
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                        x3="-0.22674"
                        y3="-2.337551"
                        z3="0.614308"/>
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                        id="a16"
                        x3="0.833568"
                        y3="-2.894142"
                        z3="-0.306521"/>
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                        x3="-2.476029"
                        y3="-0.699648"
                        z3="-1.551666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.235131"
                        y3="-2.818081"
                        z3="0.280925"/>
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                        x3="2.337095"
                        y3="2.273379"
                        z3="0.308328"/>
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                        id="a20"
                        x3="2.828032"
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                        z3="-0.873373"/>
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                        id="a21"
                        x3="-3.551414"
                        y3="-1.523163"
                        z3="-1.104787"/>
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                        id="a22"
                        x3="-4.267832"
                        y3="-0.766803"
                        z3="-0.241851"/>
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                        id="a23"
                        x3="3.643976"
                        y3="1.939452"
                        z3="0.445161"/>
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                        y3="-3.202053"
                        z3="-0.647738"/>
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                        y3="-3.605404"
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                        z3="1.53727"/>
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                        z3="1.605297"/>
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                        z3="0.228148"/>
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                        z3="1.618033"/>
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                        y3="-2.363394"
                        z3="-1.262271"/>
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                        y3="-3.93415"
                        z3="-0.519323"/>
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                        y3="-0.966631"
                        z3="-2.243565"/>
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                        x3="2.290475"
                        y3="-3.455874"
                        z3="1.17014"/>
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                        id="a40"
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                        y3="-1.808984"
                        z3="0.65124"/>
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                        x3="1.770947"
                        y3="3.105924"
                        z3="0.689538"/>
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                        x3="2.692561"
                        y3="-0.358995"
                        z3="-1.537887"/>
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                        x3="-3.759538"
                        y3="-2.541192"
                        z3="-1.391157"/>
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                        id="a44"
                        x3="-5.159578"
                        y3="-0.953028"
                        z3="0.334451"/>
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                        id="a45"
                        x3="4.393754"
                        y3="2.452783"
                        z3="1.024969"/>
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                        id="a46"
                        x3="4.339133"
                        y3="-3.136699"
                        z3="-0.221557"/>
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                        id="a47"
                        x3="4.087524"
                        y3="-3.865822"
                        z3="-2.49696"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.259022"
                        y3="-3.70359"
                        z3="-2.402141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.0254,-.9166,.6721;-3.7173,.4594,-.1282;-1.7666,-.5918,2.0339;.379,.8562,-2.2282;-.5087,1.6291,-.2762;1.8089,1.3246,-.5433;3.9381,.8162,-.2899;-.5178,1.3119,1.1579;-1.3957,2.2512,1.9737;-1.8185,1.7511,-.9194;-.8728,-.166,1.3476;.5079,1.2266,-1.0814;-1.0534,2.2124,3.4564;-2.6184,.4944,-.9232;-.2267,-2.3376,.6143;.8336,-2.8941,-.3065;-2.476,-.6996,-1.5517;2.2351,-2.8181,.2809;2.3371,2.2734,.3083;2.828,.4802,-.8734;-3.5514,-1.5232,-1.1048;-4.2678,-.7668,-.2419;3.644,1.9395,.4452;3.3423,-3.2021,-.6477;3.2176,-3.6054,-1.9079;.5004,1.413,1.5373;-1.2366,3.2666,1.6053;-2.4539,2.0272,1.8333;-1.6626,2.1076,-1.9351;-2.3727,2.5382,-.4098;-.0138,2.4944,3.6306;-1.6799,2.9154,4.0045;-1.2101,1.2275,3.894;-1.2267,-2.5442,.2281;-.1518,-2.7626,1.618;.781,-2.3634,-1.2623;.5756,-3.9341,-.5193;-1.6942,-.9666,-2.2436;2.2905,-3.4559,1.1701;2.4424,-1.809,.6512;1.7709,3.1059,.6895;2.6926,-.359,-1.5379;-3.7595,-2.5412,-1.3912;-5.1596,-.953,.3345;4.3938,2.4528,1.025;4.3391,-3.1367,-.2216;4.0875,-3.8658,-2.497;2.259,-3.7036,-2.4021;</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">78.3550</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2512.6976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1184.9020</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">
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84.4592 84.6748 84.9072 84.9214 85.2181 85.4836 85.6048 85.7182 85.7547 85.9818 86.0662 86.2998 86.3882 86.4862 86.6628 86.7662 86.9346 87.0242 87.2649 87.3529 87.5045 87.6051 87.7892 87.9529 87.9914 88.1243 88.1929 88.2255 88.3830 88.4862 88.7022 88.8035 88.8435 89.1315 89.2316 89.3421 89.5148 89.6760 89.7431 89.8417 89.9792 90.0357 90.1590 90.2353 90.5183 90.5908 90.7784 90.8598 90.9562 91.1797 91.2131 91.2516 91.4693 91.6239 91.6938 91.9451 91.9942 92.1966 92.2046 92.4613 92.6067 92.6668 92.8258 92.8963 92.9430 93.0438 93.1509 93.3473 93.5352 93.7655 93.8293 93.9599 94.0783 94.2375 94.3621 94.5774 94.8025 95.1030 95.1472 95.2679 95.4740 95.6716 95.7258 95.9891 96.2661 96.3187 96.4930 96.7380 97.0198 97.0662 97.1856 97.4199 97.6831 97.7703 97.9030 97.9873 98.1793 98.2509 98.3916 98.5381 98.6389 98.9040 99.0138 99.1900 99.2888 99.4017 99.5096 99.6970 100.0266 100.2811 100.4202 100.5337 100.5839 100.7433 101.0037 101.2813 101.3570 101.4831 101.5881 101.7522 101.9011 102.0233 102.1422 102.2463 102.5732 102.7740 102.9001 103.0439 103.2251 103.3041 103.5083 103.7186 103.8830 103.9127 104.1743 104.3323 104.4505 104.5134 104.7526 104.9339 105.0911 105.1361 105.3252 105.4684 105.6411 105.7261 106.0105 106.0454 106.2631 106.3797 106.4492 106.5736 106.7937 107.0056 107.1896 107.3512 107.4712 107.6013 107.9670 108.2225 108.3079 108.4912 108.6789 108.8569 109.1278 109.2564 109.3576 109.4576 109.5023 109.7357 109.7779 109.9223 110.1671 110.1910 110.4888 110.7646 110.8670 111.0502 111.1284 111.3120 111.4342 111.6728 111.9574 112.1016 112.2113 112.2811 112.5401 112.6905 112.9804 113.0903 113.4877 113.6162 113.7735 113.8206 113.9399 114.1182 114.2444 114.3224 114.7032 114.7194 114.8997 114.9708 115.1929 115.3754 115.4925 115.7129 115.8305 116.0689 116.2248 116.3344 116.4515 116.6924 116.7484 116.9944 117.2617 117.5351 117.6706 117.8116 117.8458 118.3495 118.4033 118.6004 118.6616 118.9222 119.2292 119.4406 119.6195 119.7310 119.7550 120.0667 120.4040 120.4970 120.6392 120.7694 120.9594 121.0167 121.4120 121.5745 121.6015 121.8021 122.0532 122.1779 122.2557 122.4037 122.5608 122.9861 123.1131 123.4891 123.5535 123.7665 123.9268 124.0564 124.4056 124.5946 124.7701 125.0264 125.2038 125.8476 126.0050 126.2296 126.4419 126.7984 126.9403 127.2241 127.4867 127.8591 128.0944 128.3320 128.4552 128.5734 129.0884 129.3742 129.5486 129.7949 130.2395 130.3628 130.4816 130.6840 130.7568 131.0339 131.1853 131.2957 131.4799 131.6195 132.0696 132.1793 132.7887 132.8533 133.0877 133.3434 133.6466 133.7002 134.1765 134.4493 134.5841 134.7325 134.7765 134.9642 135.2092 135.4256 135.7629 135.8261 136.1425 136.2548 136.6487 136.8842 137.0659 137.5194 137.6765 138.0250 138.1224 138.4059 138.5275 138.7308 139.1136 139.3505 139.4107 139.8438 140.0239 140.2015 140.3435 140.5174 140.6768 141.0536 141.3978 141.4763 141.5908 141.7186 141.9883 142.2581 142.6383 142.8750 143.0069 143.5186 143.7218 143.8755 143.8991 144.0357 144.1148 144.3965 144.6203 144.9510 145.1175 145.2752 145.5149 145.5709 145.9716 146.2732 146.5824 146.8613 147.0536 147.1879 147.3500 147.6165 147.9015 148.1647 148.5719 148.7184 148.8380 149.0005 149.0743 149.3832 149.7335 150.0020 150.3378 150.5211 150.6186 150.7269 150.9179 151.0224 151.2917 151.4378 151.7505 152.0175 152.3055 152.4162 152.5655 152.8173 153.0221 153.1217 153.3131 153.6139 153.6807 153.8389 154.0929 154.4413 154.6262 154.8395 154.9989 155.3657 155.8463 155.9130 156.2987 156.5947 156.8096 157.0783 157.2388 157.4544 157.6767 158.1165 158.1975 158.6681 158.9126 159.1548 159.2514 159.3673 159.7736 160.1137 160.2375 160.7920 161.1147 161.3179 161.7304 162.7219 163.0827 163.8710 164.0750 164.6264 165.2814 165.9513 166.3280 166.4499 167.2598 169.3614 170.0770 170.4772 171.0955 171.4138 172.6055 173.8754 174.5655 174.7091 175.5457 176.0233 176.7947 177.1588 178.0610 179.3260 179.9114 181.7386 182.9202 184.2068 185.7508 187.6298 188.2496 188.3761 189.2386 189.5697 190.1423 190.8566 192.7392 193.3745 194.3185 195.9988 196.3191 198.6870 199.6206 202.1697 205.2579 206.8454 208.5214 624.4451 626.9116 629.7916 635.3512 636.3842 637.7978 639.9186 640.8351 641.5080 642.2047 642.8533 645.3050 646.0227 646.1797 646.8050 646.8856 647.4806 652.7202 883.7125 901.4817 904.9596 1201.3881 1202.9927 1209.3113 1214.8920</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">-0.259447 -0.274590 -0.434167 -0.465413 -0.140633 0.007489 -0.384360 0.109352 -0.098346 -0.064582 0.298157 0.379440 -0.285518 0.205474 -0.058214 -0.108553 -0.280672 -0.072596 -0.163330 0.055213 -0.181553 -0.039499 -0.110147 -0.206118 -0.291469 0.124820 0.092768 0.078192 0.131309 0.133336 0.084516 0.100756 0.086760 0.131054 0.122011 0.061998 0.103193 0.163407 0.099576 0.086869 0.199546 0.159925 0.180312 0.178809 0.171114 0.133630 0.133467 0.106713</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">8.2594 8.2746 8.4342 8.4654 7.1406 6.9925 7.3844 5.8906 6.0983 6.0646 5.7018 5.6206 6.2855 5.7945 6.0582 6.1086 6.2807 6.0726 6.1633 5.9448 6.1816 6.0395 6.1101 6.2061 6.2915 0.8752 0.9072 0.9218 0.8687 0.8667 0.9155 0.8992 0.9132 0.8689 0.8780 0.9380 0.8968 0.8366 0.9004 0.9131 0.8005 0.8401 0.8197 0.8212 0.8289 0.8664 0.8665 0.8933</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">-0.2594 -0.2746 -0.4342 -0.4654 -0.1406 0.0075 -0.3844 0.1094 -0.0983 -0.0646 0.2982 0.3794 -0.2855 0.2055 -0.0582 -0.1086 -0.2807 -0.0726 -0.1633 0.0552 -0.1816 -0.0395 -0.1101 -0.2061 -0.2915 0.1248 0.0928 0.0782 0.1313 0.1333 0.0845 0.1008 0.0868 0.1311 0.1220 0.0620 0.1032 0.1634 0.0996 0.0869 0.1995 0.1599 0.1803 0.1788 0.1711 0.1336 0.1335 0.1067</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1491 2.2719 2.0541 2.0263 3.0822 3.2612 3.0786 3.8820 3.8633 3.8922 4.2107 4.2477 3.9503 3.3778 3.9076 3.9033 3.9059 3.8091 3.9125 4.0081 3.8828 3.8832 4.0377 3.8349 3.9101 0.9994 1.0111 1.0196 1.0126 1.0025 1.0013 1.0012 1.0128 0.9920 1.0022 1.0192 1.0133 1.0126 1.0064 1.0102 0.9827 1.0098 0.9887 0.9877 0.9993 1.0019 1.0040 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1491 2.2719 2.0541 2.0263 3.0822 3.2612 3.0786 3.8820 3.8633 3.8922 4.2107 4.2477 3.9503 3.3778 3.9076 3.9033 3.9059 3.8091 3.9125 4.0081 3.8828 3.8832 4.0377 3.8349 3.9101 0.9994 1.0111 1.0196 1.0126 1.0025 1.0013 1.0012 1.0128 0.9920 1.0022 1.0192 1.0133 1.0126 1.0064 1.0102 0.9827 1.0098 0.9887 0.9877 0.9993 1.0019 1.0040 1.0142</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">1.2381 0.8316 1.0346 1.1120 1.9048 1.8727 0.8697 0.8715 1.2706 1.0113 1.0855 1.1733 1.6976 1.3183 0.9278 0.9597 1.0044 0.9262 1.0101 0.9830 0.8624 1.0019 1.0258 0.9962 0.9974 0.9921 1.5400 0.9859 0.9925 0.9765 0.9138 1.0090 0.9868 1.2497 0.9664 0.9513 0.9696 0.9983 1.7103 0.9543 0.9612 1.6716 0.9664 0.9744 0.9674 1.8795 0.9934 0.9979 1.0114</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">-0.030683736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.046271625909</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.46064 -4.67426 -1.21362 -7.77317 8.27407 0.50090 7.42911 -6.42295 1.00616</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20445</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
