<?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 N N N C C 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 2 2 2 3 3 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="2.910529"
                        y3="2.514266"
                        z3="0.135981"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.04358"
                        y3="0.809607"
                        z3="0.807067"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.19747"
                        y3="-1.047033"
                        z3="0.039633"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.157256"
                        y3="-1.854916"
                        z3="-1.024945"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.492151"
                        y3="-3.038315"
                        z3="0.850369"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.602551"
                        y3="0.848866"
                        z3="-0.470015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.304458"
                        y3="1.171488"
                        z3="0.314793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.044261"
                        y3="0.386232"
                        z3="-0.078127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.640185"
                        y3="1.910053"
                        z3="-0.076072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.183827"
                        y3="-0.5138"
                        z3="-0.078227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.386719"
                        y3="0.905765"
                        z3="-1.981668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.270097"
                        y3="0.580084"
                        z3="0.537838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.396852"
                        y3="-1.766461"
                        z3="1.148077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.758443"
                        y3="-0.037432"
                        z3="-0.606695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.1590"
                        y3="1.024339"
                        z3="1.51332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.344986"
                        y3="-3.033225"
                        z3="-0.490335"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.036321"
                        y3="0.246588"
                        z3="0.196674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.129626"
                        y3="-0.194126"
                        z3="-0.763817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.5189"
                        y3="0.859523"
                        z3="1.340811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.49112"
                        y3="0.072605"
                        z3="0.017765"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.076246"
                        y3="0.17828"
                        z3="-1.246004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.318997"
                        y3="-0.19952"
                        z3="1.109245"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.443257"
                        y3="0.014597"
                        z3="-1.413334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.686494"
                        y3="-0.359999"
                        z3="0.942521"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.255266"
                        y3="-0.254797"
                        z3="-0.319685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.505594"
                        y3="0.967817"
                        z3="1.378171"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.782811"
                        y3="0.588011"
                        z3="-1.120968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.611883"
                        y3="1.65445"
                        z3="-0.500548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.389878"
                        y3="2.905313"
                        z3="-0.446345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.768811"
                        y3="1.970328"
                        z3="1.008118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.207238"
                        y3="-0.593052"
                        z3="-0.449638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.641823"
                        y3="-1.35593"
                        z3="-0.505161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.22526"
                        y3="-0.64373"
                        z3="1.00562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.952114"
                        y3="1.856289"
                        z3="-2.294673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.739853"
                        y3="0.103138"
                        z3="-2.340577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.341051"
                        y3="0.798763"
                        z3="-2.501034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.510336"
                        y3="3.077513"
                        z3="0.634094"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.459234"
                        y3="-1.33866"
                        z3="2.136041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.106515"
                        y3="-0.414546"
                        z3="-1.382364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.77733"
                        y3="1.511379"
                        z3="2.401518"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.368867"
                        y3="-3.929163"
                        z3="-1.089982"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.487329"
                        y3="-0.695001"
                        z3="-1.654363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.18657"
                        y3="1.23538"
                        z3="2.105428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.461964"
                        y3="0.410351"
                        z3="-2.107098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.891978"
                        y3="-0.306423"
                        z3="2.098643"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.875623"
                        y3="0.107287"
                        z3="-2.400999"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.308362"
                        y3="-0.575314"
                        z3="1.801624"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.321984"
                        y3="-0.380824"
                        z3="-0.449791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:2.9105,2.5143,.136;1.0436,.8096,.8071;2.1975,-1.047,.0396;2.1573,-1.8549,-1.0249;2.4922,-3.0383,.8504;4.6026,.8489,-.47;3.3045,1.1715,.3148;2.0443,.3862,-.0781;5.6402,1.9101,-.0761;5.1838,-.5138,-.0782;4.3867,.9058,-1.9817;-.2701,.5801,.5378;2.3969,-1.7665,1.1481;-.7584,-.0374,-.6067;-1.159,1.0243,1.5133;2.345,-3.0332,-.4903;-3.0363,.2466,.1967;-2.1296,-.1941,-.7638;-2.5189,.8595,1.3408;-4.4911,.0726,.0178;-5.0762,.1783,-1.246;-5.319,-.1995,1.1092;-6.4433,.0146,-1.4133;-6.6865,-.36,.9425;-7.2553,-.2548,-.3197;3.5056,.9678,1.3782;1.7828,.588,-1.121;6.6119,1.6544,-.5005;5.3899,2.9053,-.4463;5.7688,1.9703,1.0081;6.2072,-.5931,-.4496;4.6418,-1.3559,-.5052;5.2253,-.6437,1.0056;3.9521,1.8563,-2.2947;3.7399,.1031,-2.3406;5.3411,.7988,-2.501;3.5103,3.0775,.6341;2.4592,-1.3387,2.136;-.1065,-.4145,-1.3824;-.7773,1.5114,2.4015;2.3689,-3.9292,-1.09;-2.4873,-.695,-1.6544;-3.1866,1.2354,2.1054;-4.462,.4104,-2.1071;-4.892,-.3064,2.0986;-6.8756,.1073,-2.401;-7.3084,-.5753,1.8016;-8.322,-.3808,-.4498;</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">180</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">2133.6104248895 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">6.484e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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="2.91052869"
                                 y3="2.51426649"
                                 z3="0.13598136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.04358029"
                                 y3="0.80960664"
                                 z3="0.80706712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.19747038"
                                 y3="-1.04703348"
                                 z3="0.03963303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.15725601"
                                 y3="-1.85491633"
                                 z3="-1.0249448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.49215073"
                                 y3="-3.03831479"
                                 z3="0.85036893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.60255083"
                                 y3="0.84886556"
                                 z3="-0.47001471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.30445798"
                                 y3="1.17148821"
                                 z3="0.31479339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.04426123"
                                 y3="0.38623209"
                                 z3="-0.0781265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.64018481"
                                 y3="1.91005261"
                                 z3="-0.0760718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.18382734"
                                 y3="-0.51379987"
                                 z3="-0.07822737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.38671869"
                                 y3="0.90576489"
                                 z3="-1.98166839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.27009706"
                                 y3="0.58008428"
                                 z3="0.53783759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.39685218"
                                 y3="-1.7664607"
                                 z3="1.14807736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.75844277"
                                 y3="-0.03743222"
                                 z3="-0.60669519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15899964"
                                 y3="1.02433946"
                                 z3="1.51331976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34498567"
                                 y3="-3.03322488"
                                 z3="-0.49033531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0363206"
                                 y3="0.24658811"
                                 z3="0.19667374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.12962567"
                                 y3="-0.19412562"
                                 z3="-0.76381685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.51889995"
                                 y3="0.85952336"
                                 z3="1.34081084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.49111972"
                                 y3="0.07260469"
                                 z3="0.0177652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.07624569"
                                 y3="0.17827996"
                                 z3="-1.24600433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.31899687"
                                 y3="-0.19951954"
                                 z3="1.10924494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.44325659"
                                 y3="0.01459715"
                                 z3="-1.41333382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.68649409"
                                 y3="-0.35999911"
                                 z3="0.9425208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.25526609"
                                 y3="-0.25479697"
                                 z3="-0.31968546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.50559387"
                                 y3="0.96781651"
                                 z3="1.37817056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.78281127"
                                 y3="0.58801131"
                                 z3="-1.12096775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.61188342"
                                 y3="1.65444986"
                                 z3="-0.50054763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.38987846"
                                 y3="2.90531294"
                                 z3="-0.44634452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.76881131"
                                 y3="1.97032769"
                                 z3="1.0081183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.20723831"
                                 y3="-0.59305204"
                                 z3="-0.44963757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.64182262"
                                 y3="-1.35592991"
                                 z3="-0.50516089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.22526013"
                                 y3="-0.64372959"
                                 z3="1.00561986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.95211408"
                                 y3="1.85628916"
                                 z3="-2.29467337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.73985316"
                                 y3="0.10313829"
                                 z3="-2.34057725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.34105099"
                                 y3="0.79876298"
                                 z3="-2.5010343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.5103365"
                                 y3="3.07751251"
                                 z3="0.6340945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.45923404"
                                 y3="-1.33866004"
                                 z3="2.13604066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.10651511"
                                 y3="-0.41454601"
                                 z3="-1.3823644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.77732986"
                                 y3="1.51137878"
                                 z3="2.40151758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.3688667"
                                 y3="-3.92916284"
                                 z3="-1.08998195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.48732861"
                                 y3="-0.69500138"
                                 z3="-1.65436304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.18656965"
                                 y3="1.23538032"
                                 z3="2.10542763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.461964"
                                 y3="0.41035134"
                                 z3="-2.10709773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.89197753"
                                 y3="-0.30642319"
                                 z3="2.09864348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.87562325"
                                 y3="0.10728674"
                                 z3="-2.40099861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.30836209"
                                 y3="-0.57531408"
                                 z3="1.80162435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.3219843"
                                 y3="-0.38082432"
                                 z3="-0.44979075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a37" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N3O2">
                           <atomArray count="20 23 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.2328999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:2.9105,2.5143,.136;1.0436,.8096,.8071;2.1975,-1.047,.0396;2.1573,-1.8549,-1.0249;2.4922,-3.0383,.8504;4.6026,.8489,-.47;3.3045,1.1715,.3148;2.0443,.3862,-.0781;5.6402,1.9101,-.0761;5.1838,-.5138,-.0782;4.3867,.9058,-1.9817;-.2701,.5801,.5378;2.3969,-1.7665,1.1481;-.7584,-.0374,-.6067;-1.159,1.0243,1.5133;2.345,-3.0332,-.4903;-3.0363,.2466,.1967;-2.1296,-.1941,-.7638;-2.5189,.8595,1.3408;-4.4911,.0726,.0178;-5.0762,.1783,-1.246;-5.319,-.1995,1.1092;-6.4433,.0146,-1.4133;-6.6865,-.36,.9425;-7.2553,-.2548,-.3197;3.5056,.9678,1.3782;1.7828,.588,-1.121;6.6119,1.6544,-.5005;5.3899,2.9053,-.4463;5.7688,1.9703,1.0081;6.2072,-.5931,-.4496;4.6418,-1.3559,-.5052;5.2253,-.6437,1.0056;3.9521,1.8563,-2.2947;3.7399,.1031,-2.3406;5.3411,.7988,-2.501;3.5103,3.0775,.6341;2.4592,-1.3387,2.136;-.1065,-.4145,-1.3824;-.7773,1.5114,2.4015;2.3689,-3.9292,-1.09;-2.4873,-.695,-1.6544;-3.1866,1.2354,2.1054;-4.462,.4104,-2.1071;-4.892,-.3064,2.0986;-6.8756,.1073,-2.401;-7.3084,-.5753,1.8016;-8.322,-.3808,-.4498;</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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                        x3="2.910529"
                        y3="2.514266"
                        z3="0.135981"/>
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                        z3="0.807067"/>
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                        y3="-1.854916"
                        z3="-1.024945"/>
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                        y3="-3.038315"
                        z3="0.850369"/>
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                        y3="0.848866"
                        z3="-0.470015"/>
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                        x3="3.304458"
                        y3="1.171488"
                        z3="0.314793"/>
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                        x3="2.044261"
                        y3="0.386232"
                        z3="-0.078127"/>
                  <atom elementType="C"
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                        x3="5.640185"
                        y3="1.910053"
                        z3="-0.076072"/>
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                        x3="5.183827"
                        y3="-0.5138"
                        z3="-0.078227"/>
                  <atom elementType="C"
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                        x3="4.386719"
                        y3="0.905765"
                        z3="-1.981668"/>
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                        x3="-0.270097"
                        y3="0.580084"
                        z3="0.537838"/>
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                        id="a13"
                        x3="2.396852"
                        y3="-1.766461"
                        z3="1.148077"/>
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                        x3="-0.758443"
                        y3="-0.037432"
                        z3="-0.606695"/>
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                        id="a15"
                        x3="-1.1590"
                        y3="1.024339"
                        z3="1.51332"/>
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                        id="a16"
                        x3="2.344986"
                        y3="-3.033225"
                        z3="-0.490335"/>
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                        x3="-3.036321"
                        y3="0.246588"
                        z3="0.196674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.129626"
                        y3="-0.194126"
                        z3="-0.763817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.5189"
                        y3="0.859523"
                        z3="1.340811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.49112"
                        y3="0.072605"
                        z3="0.017765"/>
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                        id="a21"
                        x3="-5.076246"
                        y3="0.17828"
                        z3="-1.246004"/>
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                        id="a22"
                        x3="-5.318997"
                        y3="-0.19952"
                        z3="1.109245"/>
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                        id="a23"
                        x3="-6.443257"
                        y3="0.014597"
                        z3="-1.413334"/>
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                        x3="-6.686494"
                        y3="-0.359999"
                        z3="0.942521"/>
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                        x3="-7.255266"
                        y3="-0.254797"
                        z3="-0.319685"/>
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                        x3="3.505594"
                        y3="0.967817"
                        z3="1.378171"/>
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                        y3="0.588011"
                        z3="-1.120968"/>
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                        y3="1.65445"
                        z3="-0.500548"/>
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                        z3="-0.446345"/>
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                        z3="1.008118"/>
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                        z3="-0.505161"/>
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                        y3="1.856289"
                        z3="-2.294673"/>
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                        z3="-2.340577"/>
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                        y3="0.798763"
                        z3="-2.501034"/>
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                        x3="3.510336"
                        y3="3.077513"
                        z3="0.634094"/>
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                        x3="2.459234"
                        y3="-1.33866"
                        z3="2.136041"/>
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                        x3="-0.106515"
                        y3="-0.414546"
                        z3="-1.382364"/>
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                        id="a40"
                        x3="-0.77733"
                        y3="1.511379"
                        z3="2.401518"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.368867"
                        y3="-3.929163"
                        z3="-1.089982"/>
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                        x3="-2.487329"
                        y3="-0.695001"
                        z3="-1.654363"/>
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                        x3="-3.18657"
                        y3="1.23538"
                        z3="2.105428"/>
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                        id="a44"
                        x3="-4.461964"
                        y3="0.410351"
                        z3="-2.107098"/>
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                        id="a45"
                        x3="-4.891978"
                        y3="-0.306423"
                        z3="2.098643"/>
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                        id="a46"
                        x3="-6.875623"
                        y3="0.107287"
                        z3="-2.400999"/>
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                        id="a47"
                        x3="-7.308362"
                        y3="-0.575314"
                        z3="1.801624"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.321984"
                        y3="-0.380824"
                        z3="-0.449791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48nOONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:2.9105,2.5143,.136;1.0436,.8096,.8071;2.1975,-1.047,.0396;2.1573,-1.8549,-1.0249;2.4922,-3.0383,.8504;4.6026,.8489,-.47;3.3045,1.1715,.3148;2.0443,.3862,-.0781;5.6402,1.9101,-.0761;5.1838,-.5138,-.0782;4.3867,.9058,-1.9817;-.2701,.5801,.5378;2.3969,-1.7665,1.1481;-.7584,-.0374,-.6067;-1.159,1.0243,1.5133;2.345,-3.0332,-.4903;-3.0363,.2466,.1967;-2.1296,-.1941,-.7638;-2.5189,.8595,1.3408;-4.4911,.0726,.0178;-5.0762,.1783,-1.246;-5.319,-.1995,1.1092;-6.4433,.0146,-1.4133;-6.6865,-.36,.9425;-7.2553,-.2548,-.3197;3.5056,.9678,1.3782;1.7828,.588,-1.121;6.6119,1.6544,-.5005;5.3899,2.9053,-.4463;5.7688,1.9703,1.0081;6.2072,-.5931,-.4496;4.6418,-1.3559,-.5052;5.2253,-.6437,1.0056;3.9521,1.8563,-2.2947;3.7399,.1031,-2.3406;5.3411,.7988,-2.501;3.5103,3.0775,.6341;2.4592,-1.3387,2.136;-.1065,-.4145,-1.3824;-.7773,1.5114,2.4015;2.3689,-3.9292,-1.09;-2.4873,-.695,-1.6544;-3.1866,1.2354,2.1054;-4.462,.4104,-2.1071;-4.892,-.3064,2.0986;-6.8756,.1073,-2.401;-7.3084,-.5753,1.8016;-8.322,-.3808,-.4498;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.8542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1258.4434</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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83.8428 83.9884 84.0254 84.1827 84.2735 84.4371 84.6091 84.7612 84.9552 85.1259 85.1648 85.2937 85.3737 85.4932 85.5609 85.6597 85.8270 85.9162 85.9604 86.0897 86.2823 86.3889 86.6473 86.7101 86.8856 87.0145 87.2195 87.4690 87.5099 87.6502 87.8156 87.8876 88.0137 88.3403 88.4986 88.6298 88.7915 88.8089 88.8967 89.1539 89.3281 89.3869 89.5488 89.6585 89.7364 89.8239 89.9333 90.0977 90.1648 90.2457 90.3067 90.4446 90.7459 90.8193 90.9075 91.0071 91.0435 91.1672 91.5650 91.5936 92.0042 92.1088 92.2173 92.3702 92.4744 92.6703 92.7120 92.8357 92.9760 93.1645 93.2407 93.4804 93.5206 93.7756 93.8973 94.0304 94.1779 94.2130 94.3183 94.5913 94.6869 94.7373 94.7993 94.8826 95.0037 95.1100 95.2648 95.3682 95.5992 95.7831 95.9597 96.0706 96.1111 96.2068 96.3586 96.5458 96.6012 96.9001 97.2885 97.3286 97.4351 97.5707 97.6910 97.9402 98.1552 98.2386 98.4003 98.4352 98.5767 98.7402 98.9834 99.0045 99.0936 99.5472 99.6427 99.6931 99.9316 100.0784 100.1924 100.2729 100.4243 100.4680 100.6863 100.9340 101.0827 101.2717 101.3848 101.5961 101.7395 102.0580 102.2517 102.4106 102.4487 102.5367 102.8482 103.0896 103.1813 103.4375 103.6218 103.6857 103.8029 103.9339 104.0886 104.1887 104.3059 104.7450 104.8606 104.9974 105.0909 105.2028 105.4206 105.4425 105.6505 105.7936 105.8383 105.9669 106.1780 106.2912 106.3443 106.5495 106.5955 106.7216 106.9075 107.0772 107.2107 107.3027 107.4157 107.5051 107.6835 107.7442 107.9503 108.0511 108.2595 108.3983 108.6554 108.7381 108.9336 109.2504 109.3540 109.4614 109.7104 109.8871 109.9640 110.0176 110.2842 110.4780 110.6714 111.1475 111.6887 111.7056 111.8441 111.9386 112.0757 112.2259 112.3160 112.6734 112.7413 112.9099 113.0691 113.2884 113.5685 113.6370 113.7759 113.9052 113.9886 114.2316 114.3313 114.4569 114.6061 114.7166 115.1198 115.2638 115.4818 115.5982 115.7005 115.7254 115.9005 116.0050 116.4166 116.5470 116.7221 116.7882 116.9244 117.1687 117.3071 117.4883 117.5617 117.6350 117.8491 118.0250 118.0704 118.1749 118.4531 118.5848 118.7300 118.8237 119.0335 119.1491 119.2044 119.3095 119.3698 119.7201 119.7952 120.0449 120.1124 120.1821 120.3403 120.4531 120.6256 120.6688 120.8530 121.0596 121.4037 121.4564 121.6138 122.0785 122.1441 122.4292 122.5015 122.5699 123.1689 123.2489 123.6010 123.8940 124.0089 124.3360 124.4350 124.8455 124.9913 125.5216 125.7265 126.0794 126.3319 126.6023 126.8173 127.3105 127.3474 127.3983 127.6401 128.1109 128.3619 128.5762 128.8095 129.0970 129.2753 129.3968 129.5565 129.5829 129.9388 129.9630 130.1105 130.3353 130.5418 130.6258 130.8316 131.1418 131.2455 131.3552 131.4873 131.6413 131.8905 132.0439 132.2362 132.4643 132.5276 132.6378 132.6924 132.8631 132.9861 133.1192 133.5106 133.9556 134.0933 134.1441 134.2154 134.4647 134.8085 134.8920 135.1006 135.4698 135.5348 135.6938 135.9187 136.0177 136.2923 136.5669 136.8584 137.2453 137.5179 137.7888 137.9086 138.2895 138.6672 138.7708 138.9388 139.1427 139.1653 139.3379 139.7160 140.0458 140.1787 140.6910 141.0299 141.1983 141.4826 141.6592 141.7658 141.8763 142.1953 142.2592 142.4282 142.9600 143.3057 143.7105 143.9338 143.9986 144.3671 144.5023 144.7333 144.9439 145.0864 145.5177 145.7234 145.9466 146.1015 146.2802 146.6476 146.7911 147.3121 147.4250 147.7067 148.0012 148.1874 148.3555 148.4346 148.4448 148.6889 149.0518 149.3212 149.5779 149.6713 150.0623 150.3486 150.3992 150.6554 150.9422 150.9991 151.1793 151.3182 151.4522 151.8539 152.1054 152.2326 152.7194 153.0098 153.2712 153.6150 153.7730 154.5286 154.7947 155.1434 155.5469 155.6150 155.9881 156.2268 156.6658 156.7985 157.3376 157.3991 157.8997 158.2805 158.3844 158.5497 158.6929 158.7679 159.0072 159.1646 159.4917 159.8894 160.5852 160.6753 161.2830 161.7073 161.8474 162.0884 162.5773 162.8204 163.6887 163.9889 165.2854 167.5091 167.8044 168.3326 168.5210 169.2989 170.5597 171.0514 171.6903 173.2100 174.0654 176.3933 176.8277 180.2243 180.9733 183.3984 185.4382 185.6992 186.1914 187.3947 188.3966 189.4884 191.2802 191.9076 194.3151 195.9035 197.3536 204.3617 205.0392 208.0240 208.6234 617.6538 624.5948 627.0567 630.8360 632.8457 633.9040 634.5472 635.0668 635.8832 637.2091 637.2664 637.8924 638.3347 640.9463 647.1535 648.1202 650.1902 651.6205 655.5294 662.0590 879.7439 884.4356 902.9018 1207.5420 1217.9113</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 N N N C C 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">-0.416278 -0.307531 0.122900 -0.355553 -0.394176 0.233948 0.066228 0.105066 -0.354180 -0.364057 -0.356522 0.305192 0.056420 -0.190225 -0.270440 0.084426 0.112223 -0.219424 -0.153821 0.094413 -0.203613 -0.211285 -0.176204 -0.173982 -0.153859 0.126336 0.156099 0.094267 0.094693 0.114561 0.104828 0.096421 0.108589 0.102286 0.087370 0.103019 0.233769 0.185444 0.135177 0.143684 0.163839 0.147332 0.147303 0.146028 0.145977 0.160604 0.160152 0.162558</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 N N N C C 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">8.4163 8.3075 6.8771 7.3556 7.3942 5.7661 5.9338 5.8949 6.3542 6.3641 6.3565 5.6948 5.9436 6.1902 6.2704 5.9156 5.8878 6.2194 6.1538 5.9056 6.2036 6.2113 6.1762 6.1740 6.1539 0.8737 0.8439 0.9057 0.9053 0.8854 0.8952 0.9036 0.8914 0.8977 0.9126 0.8970 0.7662 0.8146 0.8648 0.8563 0.8362 0.8527 0.8527 0.8540 0.8540 0.8394 0.8398 0.8374</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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">-0.4163 -0.3075 0.1229 -0.3556 -0.3942 0.2339 0.0662 0.1051 -0.3542 -0.3641 -0.3565 0.3052 0.0564 -0.1902 -0.2704 0.0844 0.1122 -0.2194 -0.1538 0.0944 -0.2036 -0.2113 -0.1762 -0.1740 -0.1539 0.1263 0.1561 0.0943 0.0947 0.1146 0.1048 0.0964 0.1086 0.1023 0.0874 0.1030 0.2338 0.1854 0.1352 0.1437 0.1638 0.1473 0.1473 0.1460 0.1460 0.1606 0.1602 0.1626</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.9990 2.0701 3.3010 2.8385 3.0479 3.6273 4.0156 3.8740 3.9202 3.9545 3.9279 3.7406 4.0773 3.9102 4.0506 4.0064 3.5647 4.0133 3.9487 3.5281 3.9345 3.9423 3.9147 3.9156 3.8824 1.0027 0.9866 1.0073 1.0126 0.9990 1.0097 1.0027 1.0025 1.0190 1.0162 1.0048 1.0045 0.9951 1.0295 1.0118 0.9946 1.0040 1.0007 1.0050 1.0054 0.9923 0.9924 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.9990 2.0701 3.3010 2.8385 3.0479 3.6273 4.0156 3.8740 3.9202 3.9545 3.9279 3.7406 4.0773 3.9102 4.0506 4.0064 3.5647 4.0133 3.9487 3.5281 3.9345 3.9423 3.9147 3.9156 3.8824 1.0027 0.9866 1.0073 1.0126 0.9990 1.0097 1.0027 1.0025 1.0190 1.0162 1.0048 1.0045 0.9951 1.0295 1.0118 0.9946 1.0040 1.0007 1.0050 1.0054 0.9923 0.9924 0.9889</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="51">1.0246 0.9745 0.9240 1.0097 1.0278 0.8968 1.3190 0.1043 1.6097 1.6137 1.3643 0.9182 0.9129 0.9194 0.9131 0.9306 1.0173 0.9896 0.9956 0.9912 0.9888 0.9943 0.9770 0.9968 0.9951 0.9835 0.9903 1.3259 1.3481 0.9514 1.4714 0.9684 1.5133 0.9928 0.9643 1.3945 1.3389 0.9038 0.9667 0.9806 1.3518 1.3527 1.4559 0.9822 1.4584 0.9826 1.4020 0.9827 1.4021 0.9823 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 6 0 36 1 7 1 11 2 3 2 7 2 12 3 12 3 15 4 12 4 15 5 6 5 8 5 9 5 10 6 7 6 25 7 26 8 27 8 28 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 14 12 37 13 17 13 38 14 18 14 39 15 40 16 17 16 18 16 19 17 41 18 42 19 20 19 21 20 22 20 43 21 23 21 44 22 24 22 45 23 24 23 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024345676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.798372846540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.92140 -19.97055 0.95086 6.59945 -5.54811 1.05135 -4.60578 4.99490 0.38912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73642</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
