<?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">5.0.2</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="59">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 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O N N C C C C 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 2 2 3 3 3 3 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 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.840735"
                        y3="1.89654"
                        z3="-0.596077"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.211342"
                        y3="-0.739336"
                        z3="0.227132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.912997"
                        y3="0.639961"
                        z3="1.929698"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.668993"
                        y3="0.882124"
                        z3="-0.151652"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.325333"
                        y3="1.109387"
                        z3="-0.240609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.5878"
                        y3="2.0466"
                        z3="0.043561"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.257769"
                        y3="0.474953"
                        z3="0.548784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.34866"
                        y3="-0.464386"
                        z3="0.995068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.719729"
                        y3="0.181812"
                        z3="0.866075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.917453"
                        y3="0.232458"
                        z3="0.881554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.161447"
                        y3="2.062793"
                        z3="1.460779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.703568"
                        y3="1.990819"
                        z3="-0.999821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.799711"
                        y3="3.335835"
                        z3="-0.176162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.585469"
                        y3="1.61039"
                        z3="-0.198149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.935181"
                        y3="1.150575"
                        z3="0.490535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.824385"
                        y3="0.875728"
                        z3="-0.469505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.073019"
                        y3="-0.417359"
                        z3="-0.062216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.499649"
                        y3="0.941945"
                        z3="0.824671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.6060"
                        y3="2.527944"
                        z3="-0.569169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.293776"
                        y3="2.293358"
                        z3="-0.225677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.584835"
                        y3="-1.026383"
                        z3="1.631913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.046109"
                        y3="-1.47249"
                        z3="-0.337228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.336229"
                        y3="-1.518324"
                        z3="-1.532923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.865086"
                        y3="-2.463299"
                        z3="0.617758"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.422919"
                        y3="-2.53791"
                        z3="-1.771071"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.944718"
                        y3="-3.486989"
                        z3="0.40829"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.235031"
                        y3="-3.506948"
                        z3="-0.787112"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.371297"
                        y3="-2.567363"
                        z3="-3.043289"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.712513"
                        y3="-4.522964"
                        z3="1.466646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.179588"
                        y3="-0.768147"
                        z3="2.029736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.316042"
                        y3="-1.383134"
                        z3="0.400581"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.881739"
                        y3="0.905131"
                        z3="1.669356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.507025"
                        y3="-0.568865"
                        z3="0.946416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.367694"
                        y3="2.072929"
                        z3="2.207978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.808007"
                        y3="1.211459"
                        z3="1.6610"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.757141"
                        y3="2.966508"
                        z3="1.599623"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.3540"
                        y3="1.127656"
                        z3="-0.88063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.326429"
                        y3="2.882091"
                        z3="-0.911233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.29221"
                        y3="1.973343"
                        z3="-2.010707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.344449"
                        y3="3.385613"
                        z3="-1.16634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.022628"
                        y3="3.489543"
                        z3="0.572877"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.493329"
                        y3="4.173416"
                        z3="-0.097555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.78553"
                        y3="1.372308"
                        z3="-0.598483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.707653"
                        y3="0.153831"
                        z3="-1.286159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.939884"
                        y3="1.250713"
                        z3="-1.162635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.882605"
                        y3="3.414177"
                        z3="-1.126366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.54156"
                        y3="3.019413"
                        z3="-0.509288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.547503"
                        y3="-1.32458"
                        z3="1.516287"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.197091"
                        y3="-1.860175"
                        z3="1.290342"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.770134"
                        y3="-0.909404"
                        z3="2.70245"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.497544"
                        y3="-0.762658"
                        z3="-2.294005"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.427555"
                        y3="-2.42911"
                        z3="1.543981"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.484899"
                        y3="-4.299794"
                        z3="-0.959856"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.21307"
                        y3="-1.873046"
                        z3="-2.992766"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.232967"
                        y3="-2.276129"
                        z3="-3.902767"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.779707"
                        y3="-3.558182"
                        z3="-3.239792"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.00924"
                        y3="-5.285828"
                        z3="1.134766"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.640353"
                        y3="-5.02374"
                        z3="1.74746"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.306972"
                        y3="-4.071378"
                        z3="2.374443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
               </bondArray>
               <formula concise="C24H30N2O3">
                  <atomArray count="24 30 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.26839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:4.8407,1.8965,-.5961;-4.2113,-.7393,.2271;-.913,.64,1.9297;-2.669,.8821,-.1517;-1.3253,1.1094,-.2406;-3.5878,2.0466,.0436;3.2578,.475,.5488;4.3487,-.4644,.9951;5.7197,.1818,.8661;1.9175,.2325,.8816;-4.1614,2.0628,1.4608;-4.7036,1.9908,-.9998;-2.7997,3.3358,-.1762;3.5855,1.6104,-.1981;.9352,1.1506,.4905;5.8244,.8757,-.4695;-3.073,-.4174,-.0622;-.4996,.9419,.8247;2.606,2.5279,-.5692;1.2938,2.2934,-.2257;1.5848,-1.0264,1.6319;-2.0461,-1.4725,-.3372;-1.3362,-1.5183,-1.5329;-1.8651,-2.4633,.6178;-.4229,-2.5379,-1.7711;-.9447,-3.487,.4083;-.235,-3.5069,-.7871;.3713,-2.5674,-3.0433;-.7125,-4.523,1.4666;4.1796,-.7681,2.0297;4.316,-1.3831,.4006;5.8817,.9051,1.6694;6.507,-.5689,.9464;-3.3677,2.0729,2.208;-4.808,1.2115,1.661;-4.7571,2.9665,1.5996;-5.354,1.1277,-.8806;-5.3264,2.8821,-.9112;-4.2922,1.9733,-2.0107;-2.3444,3.3856,-1.1663;-2.0226,3.4895,.5729;-3.4933,4.1734,-.0976;6.7855,1.3723,-.5985;5.7077,.1538,-1.2862;-.9399,1.2507,-1.1626;2.8826,3.4142,-1.1264;.5416,3.0194,-.5093;.5475,-1.3246,1.5163;2.1971,-1.8602,1.2903;1.7701,-.9094,2.7024;-1.4975,-.7627,-2.294;-2.4276,-2.4291,1.544;.4849,-4.2998,-.9599;1.2131,-1.873,-2.9928;-.233,-2.2761,-3.9028;.7797,-3.5582,-3.2398;-.0092,-5.2858,1.1348;-1.6404,-5.0237,1.7475;-.307,-4.0714,2.3744;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1751</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914.5194738233 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">3.698e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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">0.442 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.028 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="4.84073465"
                                 y3="1.89653993"
                                 z3="-0.59607709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.21134245"
                                 y3="-0.73933556"
                                 z3="0.22713162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.91299668"
                                 y3="0.63996065"
                                 z3="1.92969799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.6689933"
                                 y3="0.88212376"
                                 z3="-0.15165176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.32533267"
                                 y3="1.10938709"
                                 z3="-0.24060892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.58780008"
                                 y3="2.04659973"
                                 z3="0.04356082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.25776891"
                                 y3="0.47495274"
                                 z3="0.54878442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.34865955"
                                 y3="-0.46438586"
                                 z3="0.99506755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.71972857"
                                 y3="0.18181201"
                                 z3="0.86607512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.91745315"
                                 y3="0.23245771"
                                 z3="0.88155439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.16144684"
                                 y3="2.06279279"
                                 z3="1.46077936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.7035684"
                                 y3="1.99081937"
                                 z3="-0.99982115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.79971147"
                                 y3="3.33583458"
                                 z3="-0.17616198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.58546877"
                                 y3="1.61038951"
                                 z3="-0.19814878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.93518121"
                                 y3="1.15057466"
                                 z3="0.49053474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.82438498"
                                 y3="0.87572755"
                                 z3="-0.46950471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07301894"
                                 y3="-0.41735931"
                                 z3="-0.06221625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.499649"
                                 y3="0.94194465"
                                 z3="0.82467096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60600007"
                                 y3="2.5279443"
                                 z3="-0.56916904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.29377578"
                                 y3="2.29335815"
                                 z3="-0.22567746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.58483547"
                                 y3="-1.02638285"
                                 z3="1.6319127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.04610899"
                                 y3="-1.47248981"
                                 z3="-0.33722841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.3362286"
                                 y3="-1.51832378"
                                 z3="-1.53292322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.86508621"
                                 y3="-2.46329917"
                                 z3="0.61775816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.42291853"
                                 y3="-2.5379098"
                                 z3="-1.77107124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.94471766"
                                 y3="-3.48698931"
                                 z3="0.40828994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.23503059"
                                 y3="-3.50694772"
                                 z3="-0.78711233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.3712974"
                                 y3="-2.56736305"
                                 z3="-3.04328939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.71251252"
                                 y3="-4.52296423"
                                 z3="1.46664558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.17958814"
                                 y3="-0.76814716"
                                 z3="2.02973636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.31604199"
                                 y3="-1.38313426"
                                 z3="0.40058128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.88173893"
                                 y3="0.90513118"
                                 z3="1.66935627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.50702544"
                                 y3="-0.56886464"
                                 z3="0.94641596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.36769424"
                                 y3="2.07292942"
                                 z3="2.20797814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.80800715"
                                 y3="1.21145896"
                                 z3="1.66100018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.75714056"
                                 y3="2.96650799"
                                 z3="1.59962323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.35400047"
                                 y3="1.12765568"
                                 z3="-0.88062958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.32642948"
                                 y3="2.88209125"
                                 z3="-0.91123263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.29220973"
                                 y3="1.97334276"
                                 z3="-2.0107066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.34444856"
                                 y3="3.38561257"
                                 z3="-1.16634007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.02262782"
                                 y3="3.48954253"
                                 z3="0.57287677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.49332938"
                                 y3="4.17341604"
                                 z3="-0.09755517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.7855297"
                                 y3="1.37230808"
                                 z3="-0.59848267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.70765337"
                                 y3="0.15383148"
                                 z3="-1.28615932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.93988448"
                                 y3="1.25071344"
                                 z3="-1.16263522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.88260543"
                                 y3="3.41417719"
                                 z3="-1.12636598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.54156028"
                                 y3="3.01941301"
                                 z3="-0.50928779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.5475027"
                                 y3="-1.3245803"
                                 z3="1.51628684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.19709117"
                                 y3="-1.86017509"
                                 z3="1.29034213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.77013415"
                                 y3="-0.90940376"
                                 z3="2.70244985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.49754361"
                                 y3="-0.76265785"
                                 z3="-2.29400549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.4275545"
                                 y3="-2.42910953"
                                 z3="1.54398082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.48489924"
                                 y3="-4.29979403"
                                 z3="-0.95985595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.21306996"
                                 y3="-1.87304628"
                                 z3="-2.99276647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.23296654"
                                 y3="-2.27612916"
                                 z3="-3.90276734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.77970686"
                                 y3="-3.5581819"
                                 z3="-3.23979217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.00924"
                                 y3="-5.28582835"
                                 z3="1.13476636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-1.64035321"
                                 y3="-5.0237396"
                                 z3="1.74746005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.30697215"
                                 y3="-4.07137754"
                                 z3="2.37444257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a50" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a28 a55" order="S"/>
                           <bond atomRefs2="a28 a54" order="S"/>
                           <bond atomRefs2="a28 a56" order="S"/>
                           <bond atomRefs2="a29 a59" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                           <bond atomRefs2="a29 a57" order="S"/>
                        </bondArray>
                        <formula concise="C24H30N2O3">
                           <atomArray count="24 30 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.26839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:4.8407,1.8965,-.5961;-4.2113,-.7393,.2271;-.913,.64,1.9297;-2.669,.8821,-.1517;-1.3253,1.1094,-.2406;-3.5878,2.0466,.0436;3.2578,.475,.5488;4.3487,-.4644,.9951;5.7197,.1818,.8661;1.9175,.2325,.8816;-4.1614,2.0628,1.4608;-4.7036,1.9908,-.9998;-2.7997,3.3358,-.1762;3.5855,1.6104,-.1981;.9352,1.1506,.4905;5.8244,.8757,-.4695;-3.073,-.4174,-.0622;-.4996,.9419,.8247;2.606,2.5279,-.5692;1.2938,2.2934,-.2257;1.5848,-1.0264,1.6319;-2.0461,-1.4725,-.3372;-1.3362,-1.5183,-1.5329;-1.8651,-2.4633,.6178;-.4229,-2.5379,-1.7711;-.9447,-3.487,.4083;-.235,-3.5069,-.7871;.3713,-2.5674,-3.0433;-.7125,-4.523,1.4666;4.1796,-.7681,2.0297;4.316,-1.3831,.4006;5.8817,.9051,1.6694;6.507,-.5689,.9464;-3.3677,2.0729,2.208;-4.808,1.2115,1.661;-4.7571,2.9665,1.5996;-5.354,1.1277,-.8806;-5.3264,2.8821,-.9112;-4.2922,1.9733,-2.0107;-2.3444,3.3856,-1.1663;-2.0226,3.4895,.5729;-3.4933,4.1734,-.0976;6.7855,1.3723,-.5985;5.7077,.1538,-1.2862;-.9399,1.2507,-1.1626;2.8826,3.4142,-1.1264;.5416,3.0194,-.5093;.5475,-1.3246,1.5163;2.1971,-1.8602,1.2903;1.7701,-.9094,2.7024;-1.4975,-.7627,-2.294;-2.4276,-2.4291,1.544;.4849,-4.2998,-.9599;1.2131,-1.873,-2.9928;-.233,-2.2761,-3.9028;.7797,-3.5582,-3.2398;-.0092,-5.2858,1.1348;-1.6404,-5.0237,1.7475;-.307,-4.0714,2.3744;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
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                        y3="1.89654"
                        z3="-0.596077"/>
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                        y3="-0.739336"
                        z3="0.227132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.912997"
                        y3="0.639961"
                        z3="1.929698"/>
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                        id="a4"
                        x3="-2.668993"
                        y3="0.882124"
                        z3="-0.151652"/>
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                        id="a5"
                        x3="-1.325333"
                        y3="1.109387"
                        z3="-0.240609"/>
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                        id="a6"
                        x3="-3.5878"
                        y3="2.0466"
                        z3="0.043561"/>
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                        id="a7"
                        x3="3.257769"
                        y3="0.474953"
                        z3="0.548784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.34866"
                        y3="-0.464386"
                        z3="0.995068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.719729"
                        y3="0.181812"
                        z3="0.866075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.917453"
                        y3="0.232458"
                        z3="0.881554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.161447"
                        y3="2.062793"
                        z3="1.460779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.703568"
                        y3="1.990819"
                        z3="-0.999821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.799711"
                        y3="3.335835"
                        z3="-0.176162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.585469"
                        y3="1.61039"
                        z3="-0.198149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.935181"
                        y3="1.150575"
                        z3="0.490535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.824385"
                        y3="0.875728"
                        z3="-0.469505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.073019"
                        y3="-0.417359"
                        z3="-0.062216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.499649"
                        y3="0.941945"
                        z3="0.824671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.6060"
                        y3="2.527944"
                        z3="-0.569169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.293776"
                        y3="2.293358"
                        z3="-0.225677"/>
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                        id="a21"
                        x3="1.584835"
                        y3="-1.026383"
                        z3="1.631913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.046109"
                        y3="-1.47249"
                        z3="-0.337228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.336229"
                        y3="-1.518324"
                        z3="-1.532923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.865086"
                        y3="-2.463299"
                        z3="0.617758"/>
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                        id="a25"
                        x3="-0.422919"
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                        z3="-1.771071"/>
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                        id="a26"
                        x3="-0.944718"
                        y3="-3.486989"
                        z3="0.40829"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.235031"
                        y3="-3.506948"
                        z3="-0.787112"/>
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                        id="a28"
                        x3="0.371297"
                        y3="-2.567363"
                        z3="-3.043289"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.712513"
                        y3="-4.522964"
                        z3="1.466646"/>
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                        id="a30"
                        x3="4.179588"
                        y3="-0.768147"
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                        id="a31"
                        x3="4.316042"
                        y3="-1.383134"
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                        id="a33"
                        x3="6.507025"
                        y3="-0.568865"
                        z3="0.946416"/>
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                        id="a34"
                        x3="-3.367694"
                        y3="2.072929"
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                        x3="-4.808007"
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                        z3="1.6610"/>
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                        id="a36"
                        x3="-4.757141"
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                        z3="1.599623"/>
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                        id="a37"
                        x3="-5.3540"
                        y3="1.127656"
                        z3="-0.88063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.326429"
                        y3="2.882091"
                        z3="-0.911233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.29221"
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                        z3="-2.010707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.344449"
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                        z3="-1.16634"/>
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                        id="a41"
                        x3="-2.022628"
                        y3="3.489543"
                        z3="0.572877"/>
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                        id="a42"
                        x3="-3.493329"
                        y3="4.173416"
                        z3="-0.097555"/>
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                        id="a43"
                        x3="6.78553"
                        y3="1.372308"
                        z3="-0.598483"/>
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                        id="a44"
                        x3="5.707653"
                        y3="0.153831"
                        z3="-1.286159"/>
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                        x3="-0.939884"
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                        z3="-1.162635"/>
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                        id="a46"
                        x3="2.882605"
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                        z3="-1.126366"/>
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                        x3="0.54156"
                        y3="3.019413"
                        z3="-0.509288"/>
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                        id="a48"
                        x3="0.547503"
                        y3="-1.32458"
                        z3="1.516287"/>
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                        id="a49"
                        x3="2.197091"
                        y3="-1.860175"
                        z3="1.290342"/>
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                        id="a50"
                        x3="1.770134"
                        y3="-0.909404"
                        z3="2.70245"/>
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                        id="a51"
                        x3="-1.497544"
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                        z3="-2.294005"/>
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                        id="a52"
                        x3="-2.427555"
                        y3="-2.42911"
                        z3="1.543981"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.484899"
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                        z3="-0.959856"/>
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                        id="a54"
                        x3="1.21307"
                        y3="-1.873046"
                        z3="-2.992766"/>
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                        id="a55"
                        x3="-0.232967"
                        y3="-2.276129"
                        z3="-3.902767"/>
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                        id="a56"
                        x3="0.779707"
                        y3="-3.558182"
                        z3="-3.239792"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.00924"
                        y3="-5.285828"
                        z3="1.134766"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-1.640353"
                        y3="-5.02374"
                        z3="1.74746"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.306972"
                        y3="-4.071378"
                        z3="2.374443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
               </bondArray>
               <formula concise="C24H30N2O3">
                  <atomArray count="24 30 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.26839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:4.8407,1.8965,-.5961;-4.2113,-.7393,.2271;-.913,.64,1.9297;-2.669,.8821,-.1517;-1.3253,1.1094,-.2406;-3.5878,2.0466,.0436;3.2578,.475,.5488;4.3487,-.4644,.9951;5.7197,.1818,.8661;1.9175,.2325,.8816;-4.1614,2.0628,1.4608;-4.7036,1.9908,-.9998;-2.7997,3.3358,-.1762;3.5855,1.6104,-.1981;.9352,1.1506,.4905;5.8244,.8757,-.4695;-3.073,-.4174,-.0622;-.4996,.9419,.8247;2.606,2.5279,-.5692;1.2938,2.2934,-.2257;1.5848,-1.0264,1.6319;-2.0461,-1.4725,-.3372;-1.3362,-1.5183,-1.5329;-1.8651,-2.4633,.6178;-.4229,-2.5379,-1.7711;-.9447,-3.487,.4083;-.235,-3.5069,-.7871;.3713,-2.5674,-3.0433;-.7125,-4.523,1.4666;4.1796,-.7681,2.0297;4.316,-1.3831,.4006;5.8817,.9051,1.6694;6.507,-.5689,.9464;-3.3677,2.0729,2.208;-4.808,1.2115,1.661;-4.7571,2.9665,1.5996;-5.354,1.1277,-.8806;-5.3264,2.8821,-.9112;-4.2922,1.9733,-2.0107;-2.3444,3.3856,-1.1663;-2.0226,3.4895,.5729;-3.4933,4.1734,-.0976;6.7855,1.3723,-.5985;5.7077,.1538,-1.2862;-.9399,1.2507,-1.1626;2.8826,3.4142,-1.1264;.5416,3.0194,-.5093;.5475,-1.3246,1.5163;2.1971,-1.8602,1.2903;1.7701,-.9094,2.7024;-1.4975,-.7627,-2.294;-2.4276,-2.4291,1.544;.4849,-4.2998,-.9599;1.2131,-1.873,-2.9928;-.233,-2.2761,-3.9028;.7797,-3.5582,-3.2398;-.0092,-5.2858,1.1348;-1.6404,-5.0237,1.7475;-.307,-4.0714,2.3744;</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">1.4295</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770.1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.2545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1267.96362665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2914.51947382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4182.48310047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7519.28673896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3336.80363849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04252455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2530.21156657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1262.24793993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452818</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000087253810</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000087253810</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000174507620</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.602405296802</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1319">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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129.9915 130.1435 130.6427 130.8026 130.9397 131.1581 131.2318 131.3736 131.5989 131.8145 131.9372 132.0958 132.1429 132.2251 132.5835 132.9087 133.0382 133.0674 133.1291 133.3794 133.6349 133.8260 133.9732 134.1067 134.2118 134.3350 134.3806 134.5058 134.8045 134.8291 134.9204 135.1677 135.3197 135.5338 135.9085 135.9289 136.0963 136.1468 136.5683 136.6352 136.8516 136.9869 137.4465 137.6236 137.8623 138.2129 138.4050 138.4357 138.7233 138.9745 139.3985 139.7961 140.0721 140.3287 140.4658 140.7693 141.0674 141.1414 141.2466 141.3630 141.7055 141.8076 142.0781 142.2354 142.3734 142.6410 142.7923 142.8412 143.2862 143.6621 143.8713 144.1003 144.1991 144.3010 144.6573 145.0834 145.2036 145.4388 145.6459 145.6671 145.8700 146.0868 146.3420 146.3902 146.4571 146.5364 146.6827 146.8621 147.0153 147.2058 147.4272 147.5509 147.5916 147.6769 147.9672 148.3183 148.4842 148.6841 148.9318 149.1275 149.2534 149.4313 149.5546 149.6586 149.8396 150.0102 150.0674 150.2387 150.3023 150.5219 150.7020 150.7258 150.9039 150.9827 151.1251 151.4943 151.7695 151.8108 151.9607 152.2234 152.3005 152.7096 153.1862 153.3885 153.6609 153.7797 153.9650 154.0917 154.2750 154.3570 154.4559 154.6486 154.6754 154.9578 155.1475 155.4404 155.5840 155.7164 155.9016 156.6471 156.8008 156.9830 157.0494 157.1453 157.4104 157.7000 157.8881 157.9842 158.0814 158.2782 158.6100 158.7117 158.8710 158.9031 159.0621 159.5948 159.7621 159.8325 160.0634 160.4231 160.7635 160.9163 160.9880 161.3829 161.7567 161.9865 163.2400 163.9655 164.7209 165.2024 165.6006 166.0546 166.3817 166.6012 168.2999 168.9466 170.4816 170.9393 171.9733 172.2197 172.9085 174.7872 175.7106 178.2439 178.7137 179.1825 179.7680 180.7540 182.5454 184.0099 185.1657 185.5149 186.5344 188.4655 189.8593 190.1586 190.7928 191.8392 193.6811 196.2451 197.3135 198.3381 198.4752 201.7388 201.8609 207.6035 614.7842 623.2119 626.1386 632.8773 633.8481 633.9254 634.2386 635.2400 636.9084 637.2383 637.7305 639.4688 641.5655 644.1440 644.8903 645.6741 646.6698 646.9475 648.4111 648.4255 649.0697 652.0825 658.2118 658.4900 895.5728 903.4780 1200.9428 1204.6265 1212.0241</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="59">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 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O N N C C C C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.325157 -0.490419 -0.480200 -0.042566 -0.089213 0.211403 -0.002884 -0.114130 -0.138250 -0.174611 -0.342458 -0.315566 -0.316689 0.256211 0.108259 0.040414 0.392021 0.352429 -0.254556 -0.198038 -0.333155 0.096950 -0.240654 -0.191424 -0.005532 -0.078446 -0.133091 -0.222212 -0.226107 0.095550 0.095795 0.078272 0.078951 0.101153 0.105818 0.102411 0.108695 0.099912 0.098777 0.106990 0.106310 0.110140 0.099294 0.088582 0.194957 0.134940 0.156894 0.083640 0.110773 0.125282 0.130123 0.122398 0.121502 0.103104 0.101177 0.094828 0.091070 0.108342 0.101992</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O N N C C C C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">8.3252 8.4904 8.4802 7.0426 7.0892 5.7886 6.0029 6.1141 6.1383 6.1746 6.3425 6.3156 6.3167 5.7438 5.8917 5.9596 5.6080 5.6476 6.2546 6.1980 6.3332 5.9030 6.2407 6.1914 6.0055 6.0784 6.1331 6.2222 6.2261 0.9045 0.9042 0.9217 0.9210 0.8988 0.8942 0.8976 0.8913 0.9001 0.9012 0.8930 0.8937 0.8899 0.9007 0.9114 0.8050 0.8651 0.8431 0.9164 0.8892 0.8747 0.8699 0.8776 0.8785 0.8969 0.8988 0.9052 0.9089 0.8917 0.8980</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.3252 -0.4904 -0.4802 -0.0426 -0.0892 0.2114 -0.0029 -0.1141 -0.1383 -0.1746 -0.3425 -0.3156 -0.3167 0.2562 0.1083 0.0404 0.3920 0.3524 -0.2546 -0.1980 -0.3332 0.0970 -0.2407 -0.1914 -0.0055 -0.0784 -0.1331 -0.2222 -0.2261 0.0955 0.0958 0.0783 0.0790 0.1012 0.1058 0.1024 0.1087 0.0999 0.0988 0.1070 0.1063 0.1101 0.0993 0.0886 0.1950 0.1349 0.1569 0.0836 0.1108 0.1253 0.1301 0.1224 0.1215 0.1031 0.1012 0.0948 0.0911 0.1083 0.1020</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">2.0919 2.0137 2.0236 3.0191 3.1222 3.8158 3.5300 3.9596 3.9148 3.8015 3.9112 3.8869 3.9049 3.8209 3.3955 3.8755 4.0736 4.1040 4.0760 3.9964 3.9771 3.5277 3.9311 3.9369 3.7643 3.7928 3.8580 3.9022 3.9063 1.0040 1.0025 1.0116 1.0147 1.0142 1.0219 1.0036 1.0213 1.0047 1.0075 1.0029 1.0014 1.0080 0.9908 0.9964 0.9956 1.0167 0.9950 1.0086 0.9931 0.9970 1.0150 1.0266 1.0083 0.9931 0.9994 1.0034 1.0055 0.9962 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">2.0919 2.0137 2.0236 3.0191 3.1222 3.8158 3.5300 3.9596 3.9148 3.8015 3.9112 3.8869 3.9049 3.8209 3.3955 3.8755 4.0736 4.1040 4.0760 3.9964 3.9771 3.5277 3.9311 3.9369 3.7643 3.7928 3.8580 3.9022 3.9063 1.0040 1.0025 1.0116 1.0147 1.0142 1.0219 1.0036 1.0213 1.0047 1.0075 1.0029 1.0014 1.0080 0.9908 0.9964 0.9956 1.0167 0.9950 1.0086 0.9931 0.9970 1.0150 1.0266 1.0083 0.9931 0.9994 1.0034 1.0055 0.9962 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-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 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="61">1.0994 0.9001 1.8714 1.9164 0.8242 0.9075 1.2254 1.2110 0.9645 0.9533 0.9281 0.9243 0.9525 1.3408 1.2813 0.9349 1.0087 1.0040 0.9457 1.0049 1.0009 1.3519 0.9882 0.9838 0.9864 0.9901 0.9891 0.9894 0.9917 0.9912 0.9876 0.9959 1.3585 0.9014 1.3183 0.9858 0.9883 0.9360 1.5403 0.9932 0.9813 0.9842 1.0088 0.9903 1.3080 1.3773 1.4247 1.0002 1.3846 1.0178 1.3759 0.9563 1.3965 0.9673 0.9946 0.9726 0.9938 0.9960 0.9971 0.9884 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 13 0 15 1 16 2 17 3 4 3 5 3 16 4 17 4 44 5 10 5 11 5 12 6 7 6 9 6 13 7 8 7 29 7 30 8 15 8 31 8 32 9 14 9 20 10 33 10 34 10 35 11 36 11 37 11 38 12 39 12 40 12 41 13 18 14 17 14 19 15 42 15 43 16 21 18 19 18 45 19 46 20 47 20 48 20 49 21 22 21 23 22 24 22 50 23 25 23 51 24 26 24 27 25 26 25 28 26 52 27 53 27 54 27 55 28 56 28 57 28 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035271359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1267.998898005366</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.79927 2.24924 3.04850 -2.94987 3.17796 0.22809 -1.20154 -0.63293 -1.83447</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.56521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.06203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
