<?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="-0.07583"
                        y3="-1.009778"
                        z3="0.441173"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.783995"
                        y3="0.549692"
                        z3="-0.135141"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.821741"
                        y3="-0.785087"
                        z3="1.818712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.310831"
                        y3="1.146192"
                        z3="-2.300085"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.561624"
                        y3="1.641592"
                        z3="-0.254405"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.750062"
                        y3="1.390434"
                        z3="-0.57018"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.85822"
                        y3="0.812733"
                        z3="-0.318483"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.543564"
                        y3="1.172733"
                        z3="1.135888"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.386839"
                        y3="2.035769"
                        z3="2.065774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.877614"
                        y3="1.867871"
                        z3="-0.851569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.919332"
                        y3="-0.311294"
                        z3="1.180039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.447182"
                        y3="1.363027"
                        z3="-1.117844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.009857"
                        y3="1.844988"
                        z3="3.528024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.715553"
                        y3="0.641331"
                        z3="-0.960278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.274579"
                        y3="-2.424979"
                        z3="0.309083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.916959"
                        y3="-2.994096"
                        z3="-0.424216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.629806"
                        y3="-0.480228"
                        z3="-1.719312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.222553"
                        y3="-2.911958"
                        z3="0.36792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.278345"
                        y3="2.247521"
                        z3="0.371917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.757528"
                        y3="0.558322"
                        z3="-0.957488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.716172"
                        y3="-1.316107"
                        z3="-1.325456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.376866"
                        y3="-0.637232"
                        z3="-0.359191"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.575454"
                        y3="1.871261"
                        z3="0.507401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.365455"
                        y3="-3.523755"
                        z3="-0.376587"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.477031"
                        y3="-2.886458"
                        z3="-0.725741"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.48474"
                        y3="1.219494"
                        z3="1.497945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.22089"
                        y3="3.081154"
                        z3="1.794495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.451362"
                        y3="1.840338"
                        z3="1.932431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.730244"
                        y3="2.316168"
                        z3="-1.831973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.398475"
                        y3="2.616201"
                        z3="-0.2542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.179813"
                        y3="0.825166"
                        z3="3.871515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.040062"
                        y3="2.087144"
                        z3="3.70317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.606345"
                        y3="2.503769"
                        z3="4.159316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.197701"
                        y3="-2.603624"
                        z3="-0.247232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.379457"
                        y3="-2.881111"
                        z3="1.296494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.024879"
                        y3="-2.500511"
                        z3="-1.394423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.687406"
                        y3="-4.041249"
                        z3="-0.640461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.880258"
                        y3="-0.68858"
                        z3="-2.46545"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.084674"
                        y3="-3.442823"
                        z3="1.316745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.460106"
                        y3="-1.876253"
                        z3="0.620641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.714774"
                        y3="3.053308"
                        z3="0.811319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.611891"
                        y3="-0.220711"
                        z3="-1.689468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.968629"
                        y3="-2.290666"
                        z3="-1.711088"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.253591"
                        y3="-0.859312"
                        z3="0.227862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.324454"
                        y3="2.311797"
                        z3="1.146333"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.252699"
                        y3="-4.570873"
                        z3="-0.648221"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.268913"
                        y3="-3.389945"
                        z3="-1.2666"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.643116"
                        y3="-1.843266"
                        z3="-0.478487"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.0758,-1.0098,.4412;-3.784,.5497,-.1351;-1.8217,-.7851,1.8187;.3108,1.1462,-2.3001;-.5616,1.6416,-.2544;1.7501,1.3904,-.5702;3.8582,.8127,-.3185;-.5436,1.1727,1.1359;-1.3868,2.0358,2.0658;-1.8776,1.8679,-.8516;-.9193,-.3113,1.18;.4472,1.363,-1.1178;-1.0099,1.845,3.528;-2.7156,.6413,-.9603;-.2746,-2.425,.3091;.917,-2.9941,-.4242;-2.6298,-.4802,-1.7193;2.2226,-2.912,.3679;2.2783,2.2475,.3719;2.7575,.5583,-.9575;-3.7162,-1.3161,-1.3255;-4.3769,-.6372,-.3592;3.5755,1.8713,.5074;3.3655,-3.5238,-.3766;4.477,-2.8865,-.7257;.4847,1.2195,1.4979;-1.2209,3.0812,1.7945;-2.4514,1.8403,1.9324;-1.7302,2.3162,-1.832;-2.3985,2.6162,-.2542;-1.1798,.8252,3.8715;.0401,2.0871,3.7032;-1.6063,2.5038,4.1593;-1.1977,-2.6036,-.2472;-.3795,-2.8811,1.2965;1.0249,-2.5005,-1.3944;.6874,-4.0412,-.6405;-1.8803,-.6886,-2.4655;2.0847,-3.4428,1.3167;2.4601,-1.8763,.6206;1.7148,3.0533,.8113;2.6119,-.2207,-1.6895;-3.9686,-2.2907,-1.7111;-5.2536,-.8593,.2279;4.3245,2.3118,1.1463;3.2527,-4.5709,-.6482;5.2689,-3.3899,-1.2666;4.6431,-1.8433,-.4785;</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">2398.5140102651 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">1.919e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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="-0.0758302"
                                 y3="-1.00977837"
                                 z3="0.44117349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.7839946"
                                 y3="0.54969208"
                                 z3="-0.13514068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.82174096"
                                 y3="-0.78508736"
                                 z3="1.81871226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.3108308"
                                 y3="1.14619206"
                                 z3="-2.3000851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.56162379"
                                 y3="1.64159155"
                                 z3="-0.25440453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.75006182"
                                 y3="1.39043434"
                                 z3="-0.57018031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.85822004"
                                 y3="0.81273268"
                                 z3="-0.31848274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.54356412"
                                 y3="1.17273342"
                                 z3="1.13588784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.38683893"
                                 y3="2.03576917"
                                 z3="2.06577365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.87761424"
                                 y3="1.8678712"
                                 z3="-0.8515691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.91933246"
                                 y3="-0.31129433"
                                 z3="1.18003891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.44718197"
                                 y3="1.36302707"
                                 z3="-1.11784406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.00985689"
                                 y3="1.8449883"
                                 z3="3.52802423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71555259"
                                 y3="0.64133065"
                                 z3="-0.96027753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.27457902"
                                 y3="-2.42497926"
                                 z3="0.30908309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.91695855"
                                 y3="-2.99409649"
                                 z3="-0.42421559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.6298055"
                                 y3="-0.48022839"
                                 z3="-1.719312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.22255301"
                                 y3="-2.91195833"
                                 z3="0.36791996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.27834482"
                                 y3="2.24752148"
                                 z3="0.37191657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75752799"
                                 y3="0.55832247"
                                 z3="-0.95748816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71617167"
                                 y3="-1.31610701"
                                 z3="-1.32545557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.37686596"
                                 y3="-0.63723169"
                                 z3="-0.35919088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.57545393"
                                 y3="1.87126081"
                                 z3="0.50740111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.36545547"
                                 y3="-3.52375531"
                                 z3="-0.37658652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.47703051"
                                 y3="-2.8864584"
                                 z3="-0.72574097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.48474043"
                                 y3="1.21949441"
                                 z3="1.49794484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.22089038"
                                 y3="3.08115375"
                                 z3="1.79449484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.45136156"
                                 y3="1.84033817"
                                 z3="1.93243131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.73024397"
                                 y3="2.31616842"
                                 z3="-1.83197253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.39847453"
                                 y3="2.61620149"
                                 z3="-0.25419991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17981301"
                                 y3="0.82516627"
                                 z3="3.87151482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.04006239"
                                 y3="2.08714445"
                                 z3="3.70316953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.60634498"
                                 y3="2.50376901"
                                 z3="4.15931557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.19770097"
                                 y3="-2.60362397"
                                 z3="-0.24723163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.37945686"
                                 y3="-2.88111107"
                                 z3="1.29649374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.02487851"
                                 y3="-2.5005108"
                                 z3="-1.39442274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.68740567"
                                 y3="-4.04124873"
                                 z3="-0.64046052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.88025806"
                                 y3="-0.6885795"
                                 z3="-2.46545035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.08467353"
                                 y3="-3.44282275"
                                 z3="1.31674486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.46010602"
                                 y3="-1.87625282"
                                 z3="0.62064081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.7147735"
                                 y3="3.05330808"
                                 z3="0.81131885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.61189081"
                                 y3="-0.22071071"
                                 z3="-1.68946838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.96862856"
                                 y3="-2.29066585"
                                 z3="-1.71108771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.25359142"
                                 y3="-0.85931152"
                                 z3="0.22786204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.32445361"
                                 y3="2.31179672"
                                 z3="1.14633274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.2526987"
                                 y3="-4.57087269"
                                 z3="-0.64822065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.26891285"
                                 y3="-3.38994513"
                                 z3="-1.26660015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.64311647"
                                 y3="-1.84326622"
                                 z3="-0.47848728">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.0758,-1.0098,.4412;-3.784,.5497,-.1351;-1.8217,-.7851,1.8187;.3108,1.1462,-2.3001;-.5616,1.6416,-.2544;1.7501,1.3904,-.5702;3.8582,.8127,-.3185;-.5436,1.1727,1.1359;-1.3868,2.0358,2.0658;-1.8776,1.8679,-.8516;-.9193,-.3113,1.18;.4472,1.363,-1.1178;-1.0099,1.845,3.528;-2.7156,.6413,-.9603;-.2746,-2.425,.3091;.917,-2.9941,-.4242;-2.6298,-.4802,-1.7193;2.2226,-2.912,.3679;2.2783,2.2475,.3719;2.7575,.5583,-.9575;-3.7162,-1.3161,-1.3255;-4.3769,-.6372,-.3592;3.5755,1.8713,.5074;3.3655,-3.5238,-.3766;4.477,-2.8865,-.7257;.4847,1.2195,1.4979;-1.2209,3.0812,1.7945;-2.4514,1.8403,1.9324;-1.7302,2.3162,-1.832;-2.3985,2.6162,-.2542;-1.1798,.8252,3.8715;.0401,2.0871,3.7032;-1.6063,2.5038,4.1593;-1.1977,-2.6036,-.2472;-.3795,-2.8811,1.2965;1.0249,-2.5005,-1.3944;.6874,-4.0412,-.6405;-1.8803,-.6886,-2.4655;2.0847,-3.4428,1.3167;2.4601,-1.8763,.6206;1.7148,3.0533,.8113;2.6119,-.2207,-1.6895;-3.9686,-2.2907,-1.7111;-5.2536,-.8593,.2279;4.3245,2.3118,1.1463;3.2527,-4.5709,-.6482;5.2689,-3.3899,-1.2666;4.6431,-1.8433,-.4785;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
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                        x3="-0.07583"
                        y3="-1.009778"
                        z3="0.441173"/>
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                        z3="-0.135141"/>
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                        y3="-0.785087"
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                        z3="-2.300085"/>
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                        z3="-0.254405"/>
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                        y3="1.390434"
                        z3="-0.57018"/>
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                        x3="3.85822"
                        y3="0.812733"
                        z3="-0.318483"/>
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                        x3="-0.543564"
                        y3="1.172733"
                        z3="1.135888"/>
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                        x3="-1.386839"
                        y3="2.035769"
                        z3="2.065774"/>
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                        x3="-1.877614"
                        y3="1.867871"
                        z3="-0.851569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.919332"
                        y3="-0.311294"
                        z3="1.180039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.447182"
                        y3="1.363027"
                        z3="-1.117844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.009857"
                        y3="1.844988"
                        z3="3.528024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.715553"
                        y3="0.641331"
                        z3="-0.960278"/>
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                        id="a15"
                        x3="-0.274579"
                        y3="-2.424979"
                        z3="0.309083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.916959"
                        y3="-2.994096"
                        z3="-0.424216"/>
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                        id="a17"
                        x3="-2.629806"
                        y3="-0.480228"
                        z3="-1.719312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.222553"
                        y3="-2.911958"
                        z3="0.36792"/>
                  <atom elementType="C"
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                        x3="2.278345"
                        y3="2.247521"
                        z3="0.371917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.757528"
                        y3="0.558322"
                        z3="-0.957488"/>
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                        id="a21"
                        x3="-3.716172"
                        y3="-1.316107"
                        z3="-1.325456"/>
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                        id="a22"
                        x3="-4.376866"
                        y3="-0.637232"
                        z3="-0.359191"/>
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                        id="a23"
                        x3="3.575454"
                        y3="1.871261"
                        z3="0.507401"/>
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                        id="a24"
                        x3="3.365455"
                        y3="-3.523755"
                        z3="-0.376587"/>
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                        x3="4.477031"
                        y3="-2.886458"
                        z3="-0.725741"/>
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                        y3="1.219494"
                        z3="1.497945"/>
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                        y3="3.081154"
                        z3="1.794495"/>
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                        z3="1.932431"/>
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                        z3="-1.831973"/>
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                        z3="-0.2542"/>
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                        z3="3.871515"/>
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                        y3="2.087144"
                        z3="3.70317"/>
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                        z3="4.159316"/>
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                        x3="-1.197701"
                        y3="-2.603624"
                        z3="-0.247232"/>
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                        x3="-0.379457"
                        y3="-2.881111"
                        z3="1.296494"/>
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                        x3="1.024879"
                        y3="-2.500511"
                        z3="-1.394423"/>
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                        y3="-4.041249"
                        z3="-0.640461"/>
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                        id="a38"
                        x3="-1.880258"
                        y3="-0.68858"
                        z3="-2.46545"/>
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                        id="a39"
                        x3="2.084674"
                        y3="-3.442823"
                        z3="1.316745"/>
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                        id="a40"
                        x3="2.460106"
                        y3="-1.876253"
                        z3="0.620641"/>
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                        id="a41"
                        x3="1.714774"
                        y3="3.053308"
                        z3="0.811319"/>
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                        id="a42"
                        x3="2.611891"
                        y3="-0.220711"
                        z3="-1.689468"/>
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                        id="a43"
                        x3="-3.968629"
                        y3="-2.290666"
                        z3="-1.711088"/>
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                        id="a44"
                        x3="-5.253591"
                        y3="-0.859312"
                        z3="0.227862"/>
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                        id="a45"
                        x3="4.324454"
                        y3="2.311797"
                        z3="1.146333"/>
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                        id="a46"
                        x3="3.252699"
                        y3="-4.570873"
                        z3="-0.648221"/>
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                        id="a47"
                        x3="5.268913"
                        y3="-3.389945"
                        z3="-1.2666"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.643116"
                        y3="-1.843266"
                        z3="-0.478487"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:-.0758,-1.0098,.4412;-3.784,.5497,-.1351;-1.8217,-.7851,1.8187;.3108,1.1462,-2.3001;-.5616,1.6416,-.2544;1.7501,1.3904,-.5702;3.8582,.8127,-.3185;-.5436,1.1727,1.1359;-1.3868,2.0358,2.0658;-1.8776,1.8679,-.8516;-.9193,-.3113,1.18;.4472,1.363,-1.1178;-1.0099,1.845,3.528;-2.7156,.6413,-.9603;-.2746,-2.425,.3091;.917,-2.9941,-.4242;-2.6298,-.4802,-1.7193;2.2226,-2.912,.3679;2.2783,2.2475,.3719;2.7575,.5583,-.9575;-3.7162,-1.3161,-1.3255;-4.3769,-.6372,-.3592;3.5755,1.8713,.5074;3.3655,-3.5238,-.3766;4.477,-2.8865,-.7257;.4847,1.2195,1.4979;-1.2209,3.0812,1.7945;-2.4514,1.8403,1.9324;-1.7302,2.3162,-1.832;-2.3985,2.6162,-.2542;-1.1798,.8252,3.8715;.0401,2.0871,3.7032;-1.6063,2.5038,4.1593;-1.1977,-2.6036,-.2472;-.3795,-2.8811,1.2965;1.0249,-2.5005,-1.3944;.6874,-4.0412,-.6405;-1.8803,-.6886,-2.4655;2.0847,-3.4428,1.3167;2.4601,-1.8763,.6206;1.7148,3.0533,.8113;2.6119,-.2207,-1.6895;-3.9686,-2.2907,-1.7111;-5.2536,-.8593,.2279;4.3245,2.3118,1.1463;3.2527,-4.5709,-.6482;5.2689,-3.3899,-1.2666;4.6431,-1.8433,-.4785;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2550.3247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1192.7098</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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84.6350 84.8785 84.9119 84.9710 85.1338 85.1926 85.2515 85.5351 85.6665 85.8018 85.9282 86.0277 86.1925 86.4461 86.5644 86.6952 86.8045 86.9846 87.1784 87.2242 87.3948 87.4735 87.7116 87.8601 87.9140 88.0570 88.2588 88.3068 88.4077 88.4816 88.6045 88.8111 88.9037 89.0503 89.1793 89.3224 89.5128 89.5856 89.7478 89.8225 89.9378 90.0489 90.1062 90.3026 90.3967 90.5151 90.6077 90.9279 91.0001 91.0085 91.1232 91.2394 91.4168 91.5842 91.6075 91.8261 91.9284 92.0738 92.0882 92.2675 92.3426 92.4489 92.5280 92.6654 92.9174 93.0194 93.2362 93.2541 93.4810 93.5731 93.6836 93.7858 93.9966 94.1682 94.3189 94.4607 94.4855 94.6717 94.8582 95.1402 95.1845 95.5261 95.7649 95.7942 95.9048 96.1061 96.5058 96.6153 96.7197 96.8470 97.0173 97.2733 97.5836 97.6419 97.6907 97.7946 97.9121 98.1888 98.2464 98.3297 98.6045 98.9230 99.0374 99.1478 99.2715 99.3408 99.6168 99.6950 99.9172 100.2461 100.3834 100.4046 100.6072 100.7858 100.9604 101.2191 101.3810 101.5034 101.6319 101.7891 101.9757 102.0243 102.0973 102.4142 102.4955 102.6230 102.7701 102.9912 103.0830 103.3968 103.5306 103.6865 103.7420 103.9456 104.1551 104.2029 104.3378 104.4334 104.6929 104.8593 104.9688 105.1935 105.2819 105.4372 105.4954 105.8252 105.9444 106.0320 106.0601 106.2190 106.3962 106.5691 106.7997 107.0491 107.0771 107.1696 107.2768 107.4894 107.5629 107.8834 108.1882 108.3026 108.6048 108.7119 108.9374 109.1219 109.2279 109.3553 109.4115 109.5734 109.6501 109.8678 110.0509 110.0691 110.5050 110.5686 110.7711 111.0054 111.0417 111.1149 111.4077 111.5194 111.7580 111.9033 112.1158 112.3521 112.5356 112.6655 112.7816 112.8103 112.8438 113.1484 113.4356 113.6151 113.8039 113.8760 114.0731 114.2164 114.3643 114.5339 114.7319 114.7734 114.8783 115.0200 115.3447 115.4586 115.6293 115.7679 115.9463 116.1164 116.2369 116.3273 116.5428 116.6991 116.9423 117.1817 117.3990 117.5465 117.8956 118.0185 118.2126 118.3014 118.6490 119.0854 119.1962 119.3322 119.6274 119.6635 119.8330 119.9272 120.2019 120.3724 120.5826 120.7351 120.8667 120.9627 121.1209 121.2207 121.3626 121.6222 121.7603 121.9674 122.3303 122.3855 122.5529 122.7431 122.9814 123.0597 123.3147 123.4456 123.9161 123.9641 124.0112 124.4476 124.4748 124.7768 125.1813 125.4083 125.8163 126.0913 126.3461 126.5881 126.9856 127.0417 127.4270 127.4933 127.8845 128.0974 128.2848 128.5356 128.5913 128.9400 129.1804 129.3793 129.9855 130.2172 130.4655 130.4905 130.6655 130.9758 130.9911 131.2049 131.2994 131.7375 131.9228 132.2467 132.5111 132.8248 133.0559 133.1812 133.4612 133.7115 133.8603 134.1500 134.2719 134.5615 134.7646 135.0272 135.2649 135.5032 135.5405 135.8600 136.0147 136.1889 136.2753 136.5837 136.8982 137.0031 137.4334 137.7544 138.0064 138.3243 138.5692 138.7667 139.0626 139.2569 139.3425 139.5937 139.8609 140.0704 140.3627 140.4289 140.8222 141.0470 141.4518 141.5506 141.6107 141.6601 141.9528 142.0767 142.6073 142.8006 143.1098 143.5428 143.6871 143.8507 144.0358 144.1060 144.2580 144.4469 144.7025 144.9503 145.1329 145.3748 145.4437 145.6048 145.6657 146.0318 146.4627 146.7862 147.0322 147.2037 147.3283 147.4775 147.9133 148.3352 148.4390 148.7100 148.8407 148.9437 149.1000 149.5601 149.6404 149.8802 150.1795 150.4394 150.5366 150.7413 150.9629 151.0927 151.3196 151.4618 151.6577 151.9602 152.2479 152.3264 152.4630 152.5002 152.9504 153.1601 153.2549 153.5268 153.7004 153.9150 154.0777 154.3493 154.6858 154.9320 155.0034 155.3119 155.3662 155.6188 156.1186 156.4288 156.6173 156.8702 157.1573 157.2555 157.5319 157.8401 158.0595 158.2913 158.6563 159.0698 159.2370 159.4153 159.6515 159.8319 160.1441 161.1144 161.3741 161.6948 162.5261 162.8646 163.3783 164.0083 164.1846 164.6089 165.2409 165.8912 166.4838 166.6455 167.2294 169.1217 169.9736 170.2166 171.0951 171.4115 172.6649 173.5567 174.6744 174.9663 175.7390 176.0381 177.0279 177.3130 177.9788 179.4968 179.9125 181.7712 183.0843 184.3307 185.8661 187.5211 188.1930 188.4402 189.1761 189.5905 190.3560 190.9895 192.7345 193.3890 194.2944 196.0108 196.3582 198.6652 199.6479 202.2236 205.3097 206.4697 208.5382 624.4332 626.7318 629.9181 635.4688 636.3586 637.5910 638.1057 639.2310 641.1756 641.6757 642.4690 645.2760 645.9456 645.9830 646.6537 646.9340 647.1701 652.7960 884.6079 901.7461 905.0981 1200.7921 1203.1731 1208.9805 1214.4256</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">-0.260385 -0.268142 -0.409179 -0.443549 -0.143011 0.003556 -0.382856 0.111642 -0.092237 -0.069856 0.279785 0.374441 -0.285401 0.211869 -0.042970 -0.129813 -0.290121 -0.062759 -0.179422 0.062528 -0.174511 -0.034942 -0.091798 -0.200053 -0.286855 0.119928 0.088462 0.078637 0.129635 0.131672 0.089145 0.082642 0.099585 0.125007 0.111847 0.075504 0.095054 0.161774 0.095610 0.078861 0.199974 0.161024 0.175712 0.173646 0.166542 0.133917 0.126775 0.103085</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">8.2604 8.2681 8.4092 8.4435 7.1430 6.9964 7.3829 5.8884 6.0922 6.0699 5.7202 5.6256 6.2854 5.7881 6.0430 6.1298 6.2901 6.0628 6.1794 5.9375 6.1745 6.0349 6.0918 6.2001 6.2869 0.8801 0.9115 0.9214 0.8704 0.8683 0.9109 0.9174 0.9004 0.8750 0.8882 0.9245 0.9049 0.8382 0.9044 0.9211 0.8000 0.8390 0.8243 0.8264 0.8335 0.8661 0.8732 0.8969</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">-0.2604 -0.2681 -0.4092 -0.4435 -0.1430 0.0036 -0.3829 0.1116 -0.0922 -0.0699 0.2798 0.3744 -0.2854 0.2119 -0.0430 -0.1298 -0.2901 -0.0628 -0.1794 0.0625 -0.1745 -0.0349 -0.0918 -0.2001 -0.2869 0.1199 0.0885 0.0786 0.1296 0.1317 0.0891 0.0826 0.0996 0.1250 0.1118 0.0755 0.0951 0.1618 0.0956 0.0789 0.2000 0.1610 0.1757 0.1736 0.1665 0.1339 0.1268 0.1031</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1476 2.2835 2.0834 2.0553 3.0750 3.2679 3.0576 3.8809 3.8581 3.8906 4.2245 4.2618 3.9519 3.3794 3.8771 3.9143 3.9119 3.8346 3.8996 3.9975 3.8878 3.8870 4.0071 3.7986 3.9266 1.0028 1.0112 1.0203 1.0144 1.0025 1.0124 1.0014 1.0015 0.9960 1.0063 1.0226 1.0176 1.0150 1.0090 1.0184 0.9837 1.0016 0.9901 0.9897 0.9973 1.0017 1.0058 1.0357</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1476 2.2835 2.0834 2.0553 3.0750 3.2679 3.0576 3.8809 3.8581 3.8906 4.2245 4.2618 3.9519 3.3794 3.8771 3.9143 3.9119 3.8346 3.8996 3.9975 3.8878 3.8870 4.0071 3.7986 3.9266 1.0028 1.0112 1.0203 1.0144 1.0025 1.0124 1.0014 1.0015 0.9960 1.0063 1.0226 1.0176 1.0150 1.0090 1.0184 0.9837 1.0016 0.9901 0.9897 0.9973 1.0017 1.0058 1.0357</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">1.2277 0.8308 1.0390 1.1160 1.9358 1.9057 0.8715 0.8758 1.2621 1.0015 1.0920 1.1789 1.6681 1.2977 0.9287 0.9567 1.0046 0.9271 1.0123 0.9803 0.8620 1.0001 1.0271 0.9921 0.9964 0.9973 1.5361 0.9862 0.9841 0.9832 0.9118 1.0002 1.0002 1.2555 0.9716 0.9306 0.9861 1.0098 1.6897 0.9533 0.9649 1.6704 0.9652 0.9746 0.9728 1.9003 0.9779 0.9984 1.0005</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">-0.030184687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.053527203909</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.12363 -6.44100 -1.31737 -8.51803 8.82590 0.30787 9.21419 -8.29166 0.92253</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16211</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
