<?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="4.929444"
                        y3="0.093641"
                        z3="-0.888811"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.293291"
                        y3="-0.680433"
                        z3="0.28564"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.734145"
                        y3="0.594684"
                        z3="2.011983"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.589827"
                        y3="0.798571"
                        z3="-0.0168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.236639"
                        y3="0.879698"
                        z3="-0.175024"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.364581"
                        y3="2.026006"
                        z3="0.329385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.366927"
                        y3="1.324554"
                        z3="0.481834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.449122"
                        y3="2.252484"
                        z3="0.971033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.694605"
                        y3="2.161402"
                        z3="0.100335"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.046356"
                        y3="1.464345"
                        z3="0.930068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.877258"
                        y3="1.956955"
                        z3="1.769367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.526085"
                        y3="2.184416"
                        z3="-0.655088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.453418"
                        y3="3.244717"
                        z3="0.189666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.67983"
                        y3="0.318423"
                        z3="-0.4348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.054232"
                        y3="0.628913"
                        z3="0.413443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.996023"
                        y3="0.709265"
                        z3="-0.195547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.137467"
                        y3="-0.459701"
                        z3="0.01485"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.366464"
                        y3="0.699633"
                        z3="0.864384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.68683"
                        y3="-0.514011"
                        z3="-0.941475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.384876"
                        y3="-0.346001"
                        z3="-0.528113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.74114"
                        y3="2.54894"
                        z3="1.924872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.201823"
                        y3="-1.575383"
                        z3="-0.353849"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.958396"
                        y3="-1.863822"
                        z3="-1.690303"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.641477"
                        y3="-2.36057"
                        z3="0.641491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.148908"
                        y3="-2.93753"
                        z3="-2.04477"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.814937"
                        y3="-3.429556"
                        z3="0.312421"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.579087"
                        y3="-3.701265"
                        z3="-1.030792"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.906099"
                        y3="-3.263594"
                        z3="-3.490188"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.200862"
                        y3="-4.266189"
                        z3="1.395493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.086004"
                        y3="3.282171"
                        z3="0.986133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.703764"
                        y3="2.012339"
                        z3="2.009084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.543881"
                        y3="2.699802"
                        z3="-0.838665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.549164"
                        y3="2.62231"
                        z3="0.598581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.052914"
                        y3="1.808412"
                        z3="2.464661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.59285"
                        y3="1.150438"
                        z3="1.906453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.377129"
                        y3="2.893201"
                        z3="2.023961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.249332"
                        y3="1.377888"
                        z3="-0.571799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.048027"
                        y3="3.121667"
                        z3="-0.456422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.163605"
                        y3="2.22002"
                        z3="-1.684171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.038772"
                        y3="3.347371"
                        z3="-0.814045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.633404"
                        y3="3.240601"
                        z3="0.9069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.048896"
                        y3="4.136628"
                        z3="0.384815"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.871709"
                        y3="0.598758"
                        z3="-0.834754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.193665"
                        y3="0.167032"
                        z3="0.737996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.87805"
                        y3="0.9943"
                        z3="-1.109514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.950757"
                        y3="-1.289832"
                        z3="-1.647677"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.620971"
                        y3="-1.014229"
                        z3="-0.907377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.889462"
                        y3="3.536992"
                        z3="1.483186"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.725858"
                        y3="2.501957"
                        z3="2.30374"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.40416"
                        y3="2.485945"
                        z3="2.788963"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.413018"
                        y3="-1.256281"
                        z3="-2.465878"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.834384"
                        y3="-2.127008"
                        z3="1.681488"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.06251"
                        y3="-4.534536"
                        z3="-1.295823"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.824582"
                        y3="-3.591451"
                        z3="-3.979211"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.173161"
                        y3="-4.061086"
                        z3="-3.603504"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.53907"
                        y3="-2.397506"
                        z3="-4.042414"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.348641"
                        y3="-3.648165"
                        z3="2.106132"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.490922"
                        y3="-5.004213"
                        z3="0.991881"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.96575"
                        y3="-4.803684"
                        z3="1.957843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a59" 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:4.9294,.0936,-.8888;-4.2933,-.6804,.2856;-.7341,.5947,2.012;-2.5898,.7986,-.0168;-1.2366,.8797,-.175;-3.3646,2.026,.3294;3.3669,1.3246,.4818;4.4491,2.2525,.971;5.6946,2.1614,.1003;2.0464,1.4643,.9301;-3.8773,1.957,1.7694;-4.5261,2.1844,-.6551;-2.4534,3.2447,.1897;3.6798,.3184,-.4348;1.0542,.6289,.4134;5.996,.7093,-.1955;-3.1375,-.4597,.0149;-.3665,.6996,.8644;2.6868,-.514,-.9415;1.3849,-.346,-.5281;1.7411,2.5489,1.9249;-2.2018,-1.5754,-.3538;-1.9584,-1.8638,-1.6903;-1.6415,-2.3606,.6415;-1.1489,-2.9375,-2.0448;-.8149,-3.4296,.3124;-.5791,-3.7013,-1.0308;-.9061,-3.2636,-3.4902;-.2009,-4.2662,1.3955;4.086,3.2822,.9861;4.7038,2.0123,2.0091;5.5439,2.6998,-.8387;6.5492,2.6223,.5986;-3.0529,1.8084,2.4647;-4.5929,1.1504,1.9065;-4.3771,2.8932,2.024;-5.2493,1.3779,-.5718;-5.048,3.1217,-.4564;-4.1636,2.22,-1.6842;-2.0388,3.3474,-.814;-1.6334,3.2406,.9069;-3.0489,4.1366,.3848;6.8717,.5988,-.8348;6.1937,.167,.738;-.878,.9943,-1.1095;2.9508,-1.2898,-1.6477;.621,-1.0142,-.9074;1.8895,3.537,1.4832;.7259,2.502,2.3037;2.4042,2.4859,2.789;-2.413,-1.2563,-2.4659;-1.8344,-2.127,1.6815;.0625,-4.5345,-1.2958;-1.8246,-3.5915,-3.9792;-.1732,-4.0611,-3.6035;-.5391,-2.3975,-4.0424;.3486,-3.6482,2.1061;.4909,-5.0042,.9919;-.9657,-4.8037,1.9578;</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">2893.2462013420 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">3.101e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.913 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="4.92944399"
                                 y3="0.09364145"
                                 z3="-0.88881095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.2932907"
                                 y3="-0.68043294"
                                 z3="0.2856398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.73414453"
                                 y3="0.59468387"
                                 z3="2.01198272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.58982666"
                                 y3="0.79857122"
                                 z3="-0.0167997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.23663852"
                                 y3="0.87969801"
                                 z3="-0.17502361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.36458055"
                                 y3="2.02600589"
                                 z3="0.32938475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.36692716"
                                 y3="1.32455362"
                                 z3="0.48183402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.44912222"
                                 y3="2.25248432"
                                 z3="0.97103316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.69460466"
                                 y3="2.16140174"
                                 z3="0.10033485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.04635597"
                                 y3="1.46434512"
                                 z3="0.93006824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.87725795"
                                 y3="1.95695494"
                                 z3="1.76936709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.52608528"
                                 y3="2.18441603"
                                 z3="-0.65508765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.45341808"
                                 y3="3.24471679"
                                 z3="0.1896661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.67983022"
                                 y3="0.31842287"
                                 z3="-0.43480026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.05423156"
                                 y3="0.62891271"
                                 z3="0.41344346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.99602345"
                                 y3="0.70926542"
                                 z3="-0.19554722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.13746673"
                                 y3="-0.45970061"
                                 z3="0.01485027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.3664643"
                                 y3="0.69963335"
                                 z3="0.86438403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.68682951"
                                 y3="-0.51401074"
                                 z3="-0.94147476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.38487587"
                                 y3="-0.34600149"
                                 z3="-0.5281127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.74114009"
                                 y3="2.54893982"
                                 z3="1.92487159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.20182288"
                                 y3="-1.57538317"
                                 z3="-0.35384907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.95839574"
                                 y3="-1.86382157"
                                 z3="-1.69030342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.64147739"
                                 y3="-2.36056963"
                                 z3="0.64149144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.14890771"
                                 y3="-2.93753001"
                                 z3="-2.04477013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.814937"
                                 y3="-3.42955633"
                                 z3="0.31242102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.57908714"
                                 y3="-3.70126477"
                                 z3="-1.03079203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.90609866"
                                 y3="-3.26359426"
                                 z3="-3.49018782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.20086248"
                                 y3="-4.26618875"
                                 z3="1.39549285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.08600385"
                                 y3="3.2821706"
                                 z3="0.98613337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.70376393"
                                 y3="2.01233889"
                                 z3="2.0090845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.54388135"
                                 y3="2.69980214"
                                 z3="-0.83866515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.54916385"
                                 y3="2.62231016"
                                 z3="0.59858086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.05291448"
                                 y3="1.80841172"
                                 z3="2.4646614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.59285005"
                                 y3="1.15043818"
                                 z3="1.906453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.37712886"
                                 y3="2.89320148"
                                 z3="2.02396093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.24933226"
                                 y3="1.37788836"
                                 z3="-0.57179889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.04802699"
                                 y3="3.12166697"
                                 z3="-0.45642158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.16360504"
                                 y3="2.22002021"
                                 z3="-1.68417064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03877181"
                                 y3="3.34737089"
                                 z3="-0.81404539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.63340425"
                                 y3="3.24060085"
                                 z3="0.90690001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.04889556"
                                 y3="4.13662823"
                                 z3="0.38481472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.87170903"
                                 y3="0.59875766"
                                 z3="-0.83475435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.1936647"
                                 y3="0.16703168"
                                 z3="0.73799598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.87805046"
                                 y3="0.99429981"
                                 z3="-1.1095138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.95075726"
                                 y3="-1.28983244"
                                 z3="-1.64767707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.62097073"
                                 y3="-1.01422918"
                                 z3="-0.90737675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.88946198"
                                 y3="3.5369924"
                                 z3="1.48318561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.72585788"
                                 y3="2.50195694"
                                 z3="2.30373961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.40415976"
                                 y3="2.48594491"
                                 z3="2.78896309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.41301767"
                                 y3="-1.25628144"
                                 z3="-2.46587767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.83438438"
                                 y3="-2.12700835"
                                 z3="1.68148756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.06251036"
                                 y3="-4.53453645"
                                 z3="-1.29582254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.82458176"
                                 y3="-3.59145056"
                                 z3="-3.97921116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.17316092"
                                 y3="-4.06108571"
                                 z3="-3.60350425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.53907047"
                                 y3="-2.39750629"
                                 z3="-4.0424141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.34864076"
                                 y3="-3.64816452"
                                 z3="2.10613227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.49092204"
                                 y3="-5.00421311"
                                 z3="0.99188116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.96575009"
                                 y3="-4.80368377"
                                 z3="1.95784304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a16" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a28 a54" order="S"/>
                           <bond atomRefs2="a28 a55" order="S"/>
                           <bond atomRefs2="a28 a56" order="S"/>
                           <bond atomRefs2="a29 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                           <bond atomRefs2="a29 a59" 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:4.9294,.0936,-.8888;-4.2933,-.6804,.2856;-.7341,.5947,2.012;-2.5898,.7986,-.0168;-1.2366,.8797,-.175;-3.3646,2.026,.3294;3.3669,1.3246,.4818;4.4491,2.2525,.971;5.6946,2.1614,.1003;2.0464,1.4643,.9301;-3.8773,1.957,1.7694;-4.5261,2.1844,-.6551;-2.4534,3.2447,.1897;3.6798,.3184,-.4348;1.0542,.6289,.4134;5.996,.7093,-.1955;-3.1375,-.4597,.0149;-.3665,.6996,.8644;2.6868,-.514,-.9415;1.3849,-.346,-.5281;1.7411,2.5489,1.9249;-2.2018,-1.5754,-.3538;-1.9584,-1.8638,-1.6903;-1.6415,-2.3606,.6415;-1.1489,-2.9375,-2.0448;-.8149,-3.4296,.3124;-.5791,-3.7013,-1.0308;-.9061,-3.2636,-3.4902;-.2009,-4.2662,1.3955;4.086,3.2822,.9861;4.7038,2.0123,2.0091;5.5439,2.6998,-.8387;6.5492,2.6223,.5986;-3.0529,1.8084,2.4647;-4.5929,1.1504,1.9065;-4.3771,2.8932,2.024;-5.2493,1.3779,-.5718;-5.048,3.1217,-.4564;-4.1636,2.22,-1.6842;-2.0388,3.3474,-.814;-1.6334,3.2406,.9069;-3.0489,4.1366,.3848;6.8717,.5988,-.8348;6.1937,.167,.738;-.8781,.9943,-1.1095;2.9508,-1.2898,-1.6477;.621,-1.0142,-.9074;1.8895,3.537,1.4832;.7259,2.502,2.3037;2.4042,2.4859,2.789;-2.413,-1.2563,-2.4659;-1.8344,-2.127,1.6815;.0625,-4.5345,-1.2958;-1.8246,-3.5915,-3.9792;-.1732,-4.0611,-3.6035;-.5391,-2.3975,-4.0424;.3486,-3.6482,2.1061;.4909,-5.0042,.9919;-.9658,-4.8037,1.9578;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.929444"
                        y3="0.093641"
                        z3="-0.888811"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.293291"
                        y3="-0.680433"
                        z3="0.28564"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.734145"
                        y3="0.594684"
                        z3="2.011983"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.589827"
                        y3="0.798571"
                        z3="-0.0168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.236639"
                        y3="0.879698"
                        z3="-0.175024"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.364581"
                        y3="2.026006"
                        z3="0.329385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.366927"
                        y3="1.324554"
                        z3="0.481834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.449122"
                        y3="2.252484"
                        z3="0.971033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.694605"
                        y3="2.161402"
                        z3="0.100335"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.046356"
                        y3="1.464345"
                        z3="0.930068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.877258"
                        y3="1.956955"
                        z3="1.769367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.526085"
                        y3="2.184416"
                        z3="-0.655088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.453418"
                        y3="3.244717"
                        z3="0.189666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.67983"
                        y3="0.318423"
                        z3="-0.4348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.054232"
                        y3="0.628913"
                        z3="0.413443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.996023"
                        y3="0.709265"
                        z3="-0.195547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.137467"
                        y3="-0.459701"
                        z3="0.01485"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.366464"
                        y3="0.699633"
                        z3="0.864384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.68683"
                        y3="-0.514011"
                        z3="-0.941475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.384876"
                        y3="-0.346001"
                        z3="-0.528113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.74114"
                        y3="2.54894"
                        z3="1.924872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.201823"
                        y3="-1.575383"
                        z3="-0.353849"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.958396"
                        y3="-1.863822"
                        z3="-1.690303"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.641477"
                        y3="-2.36057"
                        z3="0.641491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.148908"
                        y3="-2.93753"
                        z3="-2.04477"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.814937"
                        y3="-3.429556"
                        z3="0.312421"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.579087"
                        y3="-3.701265"
                        z3="-1.030792"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.906099"
                        y3="-3.263594"
                        z3="-3.490188"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.200862"
                        y3="-4.266189"
                        z3="1.395493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.086004"
                        y3="3.282171"
                        z3="0.986133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.703764"
                        y3="2.012339"
                        z3="2.009084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.543881"
                        y3="2.699802"
                        z3="-0.838665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.549164"
                        y3="2.62231"
                        z3="0.598581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.052914"
                        y3="1.808412"
                        z3="2.464661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.59285"
                        y3="1.150438"
                        z3="1.906453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.377129"
                        y3="2.893201"
                        z3="2.023961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.249332"
                        y3="1.377888"
                        z3="-0.571799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.048027"
                        y3="3.121667"
                        z3="-0.456422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.163605"
                        y3="2.22002"
                        z3="-1.684171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.038772"
                        y3="3.347371"
                        z3="-0.814045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.633404"
                        y3="3.240601"
                        z3="0.9069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.048896"
                        y3="4.136628"
                        z3="0.384815"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.871709"
                        y3="0.598758"
                        z3="-0.834754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.193665"
                        y3="0.167032"
                        z3="0.737996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.87805"
                        y3="0.9943"
                        z3="-1.109514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.950757"
                        y3="-1.289832"
                        z3="-1.647677"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.620971"
                        y3="-1.014229"
                        z3="-0.907377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.889462"
                        y3="3.536992"
                        z3="1.483186"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.725858"
                        y3="2.501957"
                        z3="2.30374"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.40416"
                        y3="2.485945"
                        z3="2.788963"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.413018"
                        y3="-1.256281"
                        z3="-2.465878"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.834384"
                        y3="-2.127008"
                        z3="1.681488"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.06251"
                        y3="-4.534536"
                        z3="-1.295823"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.824582"
                        y3="-3.591451"
                        z3="-3.979211"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.173161"
                        y3="-4.061086"
                        z3="-3.603504"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.53907"
                        y3="-2.397506"
                        z3="-4.042414"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.348641"
                        y3="-3.648165"
                        z3="2.106132"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.490922"
                        y3="-5.004213"
                        z3="0.991881"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.96575"
                        y3="-4.803684"
                        z3="1.957843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a59" 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:4.9294,.0936,-.8888;-4.2933,-.6804,.2856;-.7341,.5947,2.012;-2.5898,.7986,-.0168;-1.2366,.8797,-.175;-3.3646,2.026,.3294;3.3669,1.3246,.4818;4.4491,2.2525,.971;5.6946,2.1614,.1003;2.0464,1.4643,.9301;-3.8773,1.957,1.7694;-4.5261,2.1844,-.6551;-2.4534,3.2447,.1897;3.6798,.3184,-.4348;1.0542,.6289,.4134;5.996,.7093,-.1955;-3.1375,-.4597,.0149;-.3665,.6996,.8644;2.6868,-.514,-.9415;1.3849,-.346,-.5281;1.7411,2.5489,1.9249;-2.2018,-1.5754,-.3538;-1.9584,-1.8638,-1.6903;-1.6415,-2.3606,.6415;-1.1489,-2.9375,-2.0448;-.8149,-3.4296,.3124;-.5791,-3.7013,-1.0308;-.9061,-3.2636,-3.4902;-.2009,-4.2662,1.3955;4.086,3.2822,.9861;4.7038,2.0123,2.0091;5.5439,2.6998,-.8387;6.5492,2.6223,.5986;-3.0529,1.8084,2.4647;-4.5929,1.1504,1.9065;-4.3771,2.8932,2.024;-5.2493,1.3779,-.5718;-5.048,3.1217,-.4564;-4.1636,2.22,-1.6842;-2.0388,3.3474,-.814;-1.6334,3.2406,.9069;-3.0489,4.1366,.3848;6.8717,.5988,-.8348;6.1937,.167,.738;-.878,.9943,-1.1095;2.9508,-1.2898,-1.6477;.621,-1.0142,-.9074;1.8895,3.537,1.4832;.7259,2.502,2.3037;2.4042,2.4859,2.789;-2.413,-1.2563,-2.4659;-1.8344,-2.127,1.6815;.0625,-4.5345,-1.2958;-1.8246,-3.5915,-3.9792;-.1732,-4.0611,-3.6035;-.5391,-2.3975,-4.0424;.3486,-3.6482,2.1061;.4909,-5.0042,.9919;-.9657,-4.8037,1.9578;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1267.93104931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2893.24620134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4161.17725065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7475.93632686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3314.75907621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2530.22583603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1262.29478672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446509</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999730987518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999730987518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999461975037</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.601039038242</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1319">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1319"
                            units="nonsi:electronvolt">-524.2541 -522.5360 -522.3576 -394.0325 -394.0069 -282.5984 -282.4310 -281.4820 -281.3028 -281.0494 -280.3283 -280.0664 -280.0274 -280.0151 -279.9954 -279.9879 -279.9569 -279.9131 -279.8928 -279.6974 -279.6244 -279.5924 -279.5765 -279.5561 -279.5234 -279.4329 -279.4196 -279.1170 -278.8603 -32.6149 -32.3864 -31.5182 -30.3583 -27.0898 -26.8919 -26.5101 -25.5595 -25.0131 -24.6127 -24.3246 -24.1996 -23.9593 -22.2080 -22.0536 -21.8778 -21.7414 -21.6931 -21.6384 -20.8669 -20.6591 -19.9218 -19.1637 -18.9785 -18.8021 -18.5629 -18.2667 -17.1840 -17.0397 -16.9167 -16.7159 -16.2841 -15.9574 -15.8773 -15.6403 -15.0991 -15.0088 -14.9607 -14.6971 -14.6026 -14.4802 -14.3305 -14.2521 -14.1767 -14.0251 -14.0214 -14.0001 -13.9055 -13.8948 -13.7052 -13.5719 -13.4752 -13.4084 -13.1456 -13.0100 -12.9130 -12.7980 -12.7243 -12.5872 -12.3586 -12.2900 -12.2457 -12.0653 -11.8587 -11.7794 -11.6748 -11.6244 -11.4478 -11.0266 -10.2981 -9.9525 -9.6512 -9.4389 -9.1034 -8.8610 -8.8380 -8.4131 1.3921 1.4978 1.6562 1.8075 2.6439 2.8255 2.8654 3.0672 3.3324 3.6270 3.6862 3.8184 3.9486 3.9604 4.2888 4.4682 4.4898 4.5021 4.7415 4.7774 4.8702 4.9842 5.0690 5.0911 5.2116 5.2828 5.4847 5.5090 5.6368 5.7595 5.8350 5.8859 5.9801 6.0963 6.1889 6.2516 6.2648 6.3666 6.4188 6.5225 6.5437 6.6384 6.8218 6.8569 7.0403 7.0992 7.1875 7.2429 7.3803 7.4584 7.4930 7.6490 7.6869 7.8568 7.8905 7.9871 8.0093 8.1925 8.3111 8.4350 8.5457 8.7579 8.7841 8.9012 9.0968 9.2389 9.3513 9.3968 9.5064 9.5759 9.6082 9.7594 9.8929 10.0575 10.1657 10.2299 10.3114 10.3987 10.4082 10.5540 10.7160 10.8498 10.9201 11.0763 11.1644 11.1898 11.2653 11.4574 11.4918 11.5199 11.6287 11.7081 11.9072 11.9186 12.0121 12.0807 12.1593 12.2362 12.4138 12.5566 12.6575 12.7304 12.7883 12.8833 12.9691 13.1062 13.1519 13.1806 13.3279 13.4102 13.4753 13.6086 13.6572 13.7033 13.8073 13.8333 13.8874 14.0141 14.1007 14.2115 14.2301 14.3005 14.3661 14.4659 14.5193 14.5305 14.5738 14.6549 14.6945 14.8118 14.8883 14.9480 14.9605 15.0714 15.1766 15.2176 15.3514 15.3900 15.5204 15.5315 15.6094 15.6910 15.7554 15.8444 15.9313 15.9498 16.1239 16.1723 16.2648 16.4248 16.5727 16.6577 16.8055 16.8621 16.9560 17.0355 17.1740 17.3874 17.4427 17.5867 17.7772 17.8963 17.9820 18.0044 18.0989 18.3569 18.4330 18.5894 18.7696 18.8587 18.9836 19.0720 19.2079 19.2625 19.5215 19.6454 19.7634 19.8523 20.0235 20.0523 20.1549 20.3199 20.3806 20.4447 20.6886 20.7896 20.9010 20.9507 21.1069 21.1695 21.3219 21.4537 21.5741 21.7849 21.9735 22.0785 22.1531 22.2382 22.5297 22.6232 22.6825 22.8387 23.0438 23.1291 23.2298 23.2514 23.3089 23.4536 23.6664 23.7166 23.7695 23.9816 24.1199 24.2185 24.2849 24.5160 24.6014 24.6786 24.7243 24.8415 25.0318 25.0553 25.1104 25.2065 25.2780 25.3935 25.5398 25.6438 25.7041 25.8524 26.0525 26.2706 26.3304 26.4514 26.6085 26.6701 26.8153 26.9892 27.0045 27.0945 27.3256 27.3736 27.5992 27.7470 27.8389 27.9757 28.1131 28.2130 28.3967 28.5362 28.6849 28.8015 28.8354 28.9335 28.9836 29.2230 29.3612 29.4742 29.5185 29.6101 29.7459 29.8857 30.0793 30.0902 30.1467 30.3824 30.4983 30.5465 30.7300 30.7732 30.8123 30.9674 30.9822 31.1481 31.3390 31.4298 31.4639 31.5298 31.6911 31.8637 31.8878 32.0178 32.1742 32.2373 32.2999 32.3686 32.5632 32.6756 32.7325 32.8442 33.0285 33.2608 33.2873 33.4419 33.5116 33.5346 33.7852 33.8759 34.0505 34.1603 34.1990 34.3006 34.4186 34.5841 34.7923 34.8532 35.1351 35.2466 35.3676 35.3831 35.4837 35.5903 35.6173 35.7438 35.9767 36.0027 36.2851 36.3819 36.6011 36.7118 36.8217 36.9252 37.1278 37.2026 37.4071 37.4357 37.5355 37.7343 37.8023 37.8990 37.9960 38.0261 38.1401 38.3583 38.4788 38.6255 38.7244 38.7768 38.8827 39.0143 39.2569 39.3400 39.4023 39.4394 39.4587 39.7745 39.8500 39.9437 40.0129 40.0714 40.2955 40.3728 40.5438 40.5777 40.6165 40.8568 40.9361 41.0317 41.1876 41.3173 41.3673 41.5075 41.6206 41.7096 41.8599 41.9898 42.2035 42.2106 42.2893 42.5376 42.6112 42.7448 42.8595 42.9757 43.0434 43.0955 43.1414 43.1917 43.3621 43.4097 43.5255 43.6638 43.7698 43.8331 43.8675 44.1584 44.1859 44.3921 44.4230 44.5224 44.6099 44.7145 44.8559 44.9716 45.0818 45.2190 45.3124 45.4498 45.6439 45.7389 45.7705 46.0253 46.0505 46.4313 46.4708 46.5800 46.6561 46.7196 46.9091 47.0186 47.0954 47.3326 47.5336 47.6145 47.6987 47.7859 47.9429 47.9649 48.1343 48.2482 48.2862 48.4696 48.5384 48.5803 48.8485 49.0448 49.0565 49.2869 49.4350 49.5100 49.7345 49.7615 49.9229 50.0890 50.4008 50.5415 50.7882 50.9779 51.1796 51.2998 51.5872 51.7528 52.0456 52.1440 52.3285 52.4021 52.8211 52.9505 53.1656 53.3628 53.6473 53.8628 54.0545 54.2065 54.2996 54.6186 54.8830 55.2596 55.3769 55.5279 55.7494 56.0667 56.3810 56.5375 56.7152 57.0149 57.1939 57.4627 57.6585 57.7267 57.8771 58.1997 58.5281 58.7154 58.9442 58.9958 59.2203 59.4118 59.5793 59.8230 59.9169 60.1346 60.4475 60.5884 60.7483 60.8217 61.2788 61.3632 61.5984 61.7328 61.9822 62.1901 62.4512 62.6076 62.8335 62.9613 63.0698 63.1864 63.4592 63.5815 63.8869 64.0111 64.0666 64.4070 64.4317 64.6454 65.1729 65.2101 65.2770 65.4566 65.7563 65.8729 66.0261 66.2768 66.6163 66.7865 67.0651 67.2864 67.6094 68.0756 68.2668 68.7241 68.7674 68.9006 69.0464 69.3427 69.4603 69.8137 69.8847 70.1198 70.3381 70.4990 70.8034 70.8645 70.9537 71.1979 71.5751 71.6483 71.8217 71.9755 72.1131 72.2821 72.4242 72.8568 72.9140 73.1331 73.2735 73.4084 73.5812 73.6726 73.7685 74.0297 74.1064 74.4536 74.5794 74.8204 75.1067 75.3412 75.4963 75.6742 75.8904 76.2371 76.4270 76.5857 76.6338 76.7773 76.7929 77.0315 77.1668 77.2951 77.4496 77.5193 77.6696 77.8486 78.0251 78.0787 78.2317 78.3689 78.4216 78.5663 78.6557 78.9877 79.1704 79.2184 79.4355 79.5173 79.6583 79.6683 79.7492 79.8802 79.9137 80.1030 80.2256 80.3507 80.4716 80.6847 80.7892 80.9012 80.9338 81.1548 81.2107 81.2502 81.4331 81.4839 81.7020 81.7956 81.9272 81.9520 81.9887 82.2359 82.3537 82.4292 82.7713 82.8188 82.9785 83.0058 83.1567 83.2404 83.3176 83.4531 83.5676 83.6815 83.7266 83.8572 83.9483 84.1033 84.1457 84.2746 84.3791 84.4740 84.6036 84.8779 84.9413 84.9926 85.1110 85.2342 85.2732 85.5035 85.5790 85.6384 85.7748 85.8478 86.0604 86.1384 86.1790 86.2668 86.4296 86.5741 86.6814 86.7851 86.9170 86.9921 87.1562 87.2015 87.3759 87.4293 87.5023 87.5484 87.6822 87.7590 87.8151 87.9043 88.1317 88.2442 88.3533 88.4111 88.6353 88.7660 88.8843 89.0850 89.1912 89.3495 89.4318 89.5617 89.6170 89.6824 89.7855 89.8782 90.0753 90.1992 90.2338 90.3714 90.3908 90.5791 90.7015 90.7653 90.9673 91.0425 91.1577 91.2458 91.3919 91.5846 91.6709 91.7986 91.8938 91.9610 92.0649 92.2251 92.3473 92.4325 92.7081 92.8065 92.8909 93.1216 93.1759 93.3361 93.3801 93.4557 93.5582 93.7125 93.7889 93.8666 94.1127 94.1986 94.3503 94.4252 94.5270 94.5492 94.5821 94.8068 94.8890 94.9271 95.0285 95.1259 95.3777 95.5929 95.6882 95.7109 95.7985 95.9580 96.1094 96.1903 96.3441 96.4913 96.5870 96.6695 96.8741 96.8909 97.0651 97.2394 97.2976 97.3881 97.5306 97.6463 97.7646 97.8963 97.9121 98.2153 98.2708 98.3273 98.4467 98.4695 98.5663 98.7367 98.7813 98.8844 98.9995 99.2146 99.3118 99.4567 99.5379 99.6710 99.7325 99.7855 99.9881 100.0310 100.0943 100.2827 100.3560 100.4258 100.5451 100.8105 100.9107 100.9749 101.0306 101.1466 101.4668 101.4930 101.6312 101.8013 101.9157 101.9443 102.0280 102.1709 102.3336 102.4044 102.5995 102.7115 102.8178 102.9920 103.1535 103.4197 103.5437 103.5917 103.7361 103.9723 104.1667 104.3222 104.3427 104.4819 104.5673 104.7549 104.8648 104.9304 105.2389 105.3055 105.5358 105.6397 105.7839 105.8151 105.9601 106.0568 106.1014 106.2339 106.3308 106.4663 106.5283 106.7116 106.8522 107.0438 107.2029 107.4751 107.5175 107.7396 107.8485 108.1173 108.2631 108.5204 108.7361 108.8542 108.9877 109.0898 109.2338 109.2907 109.4396 109.6390 109.7078 109.7952 109.9635 110.0723 110.1377 110.2232 110.3670 110.4548 110.5523 110.8798 111.0337 111.2280 111.4943 111.5367 111.6621 111.8482 111.9023 111.9843 112.1878 112.2933 112.4588 112.5956 112.8146 112.8922 112.9802 113.0975 113.1946 113.2573 113.3172 113.4919 113.5990 113.7044 113.7840 113.9239 114.0700 114.1755 114.3608 114.5060 114.5594 114.6152 114.7049 114.9485 115.0381 115.1772 115.2163 115.3502 115.3883 115.5053 115.5461 115.7366 115.8141 115.8763 116.0995 116.2722 116.3941 116.4278 116.5193 116.6161 116.8921 116.9935 117.0965 117.1326 117.3479 117.4500 117.5360 117.5999 117.7081 117.7546 117.8937 118.0080 118.0796 118.2640 118.4136 118.4814 118.5424 118.6604 118.7627 118.8741 119.0463 119.0809 119.0964 119.2693 119.3730 119.4974 119.5855 119.7371 119.8599 120.1260 120.3002 120.3869 120.5051 120.7691 120.8797 121.1169 121.2410 121.3132 121.6627 122.0090 122.2778 122.3617 122.7285 122.7363 122.9121 122.9805 123.1170 123.1337 123.3650 123.4816 123.5476 123.6719 123.8941 123.9385 124.2634 124.3762 124.6689 124.9164 125.1930 125.4167 125.5952 125.6231 125.8225 126.0016 126.1373 126.4187 126.5837 126.7807 126.9522 127.0979 127.2802 127.3717 127.8229 128.0219 128.1497 128.4693 128.6022 128.6518 128.7796 128.9873 129.2217 129.3845 129.4561 129.8247 130.0392 130.1436 130.3313 130.4722 130.5851 130.7821 130.9144 131.0288 131.5000 131.5750 131.7398 131.7733 131.9354 132.1327 132.4965 132.5423 132.8369 132.9205 133.0225 133.2795 133.4159 133.5136 133.6454 133.8344 133.8947 134.1102 134.1589 134.3062 134.5028 134.5450 134.6842 134.8228 135.3400 135.4903 135.6154 135.7419 136.0621 136.2095 136.3658 136.5129 136.5790 137.0397 137.1744 137.5256 137.7378 137.9887 138.0330 138.3170 138.7728 138.9676 139.4376 139.5068 140.0073 140.3329 140.5611 140.7102 140.8199 140.9515 141.0490 141.2100 141.4448 141.6347 141.8850 142.1944 142.5394 142.7383 143.0684 143.1248 143.2820 143.6116 144.0074 144.1151 144.2250 144.5731 144.8771 145.0621 145.2791 145.4318 145.5404 145.5900 145.9179 146.0308 146.1737 146.2680 146.5928 146.6887 146.7945 146.8505 146.9924 147.1488 147.2420 147.2817 147.5307 147.5824 147.7958 147.9141 148.2756 148.5501 148.7362 148.9357 149.1661 149.2781 149.3263 149.6644 149.7595 149.8092 149.8903 150.0903 150.0987 150.2498 150.4190 150.4733 150.5910 150.7123 150.9218 151.0433 151.4004 151.7414 151.9100 152.1379 152.6474 152.8452 153.0180 153.2120 153.5072 153.6512 153.8851 154.0733 154.1650 154.3692 154.6128 154.6754 154.7905 155.0243 155.2739 155.4400 155.5896 155.8790 156.0647 156.2454 156.4927 156.7860 156.9066 157.0325 157.3004 157.4036 157.5935 157.6703 157.9111 158.2306 158.5710 158.7961 158.8332 158.9237 159.0672 159.3150 159.5114 159.6517 159.9542 160.1019 160.6093 160.7197 160.8655 161.3193 161.4449 162.0753 163.5451 164.0634 164.8248 165.2945 165.7414 166.0133 166.4316 166.6967 168.7553 170.1202 170.9940 171.4381 172.6351 172.8280 172.9950 174.9821 175.8989 179.1574 179.4826 179.7885 180.3919 180.7730 182.2258 184.0734 184.9524 185.5176 186.7467 188.1165 189.8536 190.2165 191.0879 191.8463 193.7700 196.9679 197.7011 198.5053 198.9527 201.8545 201.9493 207.5167 614.5078 625.6462 627.0428 632.9256 633.8498 634.1389 634.2889 636.0094 636.9614 637.3838 637.5406 639.3837 641.0203 643.6319 645.1338 645.6241 647.1101 647.3834 648.3691 648.5158 649.5355 652.2740 658.1504 658.5944 896.1622 903.4979 1201.3156 1205.9894 1212.2791</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">-0.284696 -0.380300 -0.371051 -0.057415 -0.069229 0.158110 0.001093 -0.142529 -0.144531 -0.141330 -0.318343 -0.292226 -0.274158 0.237170 0.204640 0.033370 0.305383 0.150583 -0.236943 -0.132539 -0.310925 0.141423 -0.202849 -0.171110 0.002193 -0.026807 -0.121256 -0.231589 -0.230120 0.085575 0.093807 0.076610 0.073083 0.110258 0.113735 0.082208 0.122498 0.084548 0.079555 0.088289 0.100020 0.091215 0.088821 0.075155 0.158170 0.113798 0.098015 0.099039 0.105803 0.098603 0.101770 0.114690 0.088608 0.105796 0.080108 0.092164 0.104148 0.075512 0.104382</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">8.2847 8.3803 8.3711 7.0574 7.0692 5.8419 5.9989 6.1425 6.1445 6.1413 6.3183 6.2922 6.2742 5.7628 5.7954 5.9666 5.6946 5.8494 6.2369 6.1325 6.3109 5.8586 6.2028 6.1711 5.9978 6.0268 6.1213 6.2316 6.2301 0.9144 0.9062 0.9234 0.9269 0.8897 0.8863 0.9178 0.8775 0.9155 0.9204 0.9117 0.9000 0.9088 0.9112 0.9248 0.8418 0.8862 0.9020 0.9010 0.8942 0.9014 0.8982 0.8853 0.9114 0.8942 0.9199 0.9078 0.8959 0.9245 0.8956</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">-0.2847 -0.3803 -0.3711 -0.0574 -0.0692 0.1581 0.0011 -0.1425 -0.1445 -0.1413 -0.3183 -0.2922 -0.2742 0.2372 0.2046 0.0334 0.3054 0.1506 -0.2369 -0.1325 -0.3109 0.1414 -0.2028 -0.1711 0.0022 -0.0268 -0.1213 -0.2316 -0.2301 0.0856 0.0938 0.0766 0.0731 0.1103 0.1137 0.0822 0.1225 0.0845 0.0796 0.0883 0.1000 0.0912 0.0888 0.0752 0.1582 0.1138 0.0980 0.0990 0.1058 0.0986 0.1018 0.1147 0.0886 0.1058 0.0801 0.0922 0.1041 0.0755 0.1044</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">2.1275 2.1252 2.1115 2.9855 3.0881 3.9168 3.5312 3.9475 3.9224 3.8144 3.9083 3.8876 3.9162 3.8976 3.2670 3.9138 4.1336 4.1830 4.1410 3.9434 3.9461 3.6570 3.9122 3.9962 3.7850 3.7915 3.9276 3.9156 3.9199 1.0060 1.0005 1.0113 1.0159 1.0172 1.0224 1.0052 1.0229 1.0082 1.0116 1.0090 1.0069 1.0114 0.9912 0.9961 1.0283 1.0212 1.0109 0.9936 1.0265 0.9984 1.0191 1.0253 1.0160 0.9937 1.0091 0.9964 0.9971 1.0086 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">2.1275 2.1252 2.1115 2.9855 3.0881 3.9168 3.5312 3.9475 3.9224 3.8144 3.9083 3.8876 3.9162 3.8976 3.2670 3.9138 4.1336 4.1830 4.1410 3.9434 3.9461 3.6570 3.9122 3.9962 3.7850 3.7915 3.9276 3.9156 3.9199 1.0060 1.0005 1.0113 1.0159 1.0172 1.0224 1.0052 1.0229 1.0082 1.0116 1.0090 1.0069 1.0114 0.9912 0.9961 1.0283 1.0212 1.0109 0.9936 1.0265 0.9984 1.0191 1.0253 1.0160 0.9937 1.0091 0.9964 0.9971 1.0086 0.9952</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">1.1080 0.9332 1.9875 2.0293 0.8222 0.9131 1.1876 1.2089 0.9846 0.9742 0.9443 0.9370 0.9418 1.3540 1.2819 0.9379 1.0082 1.0092 0.9465 1.0004 1.0065 1.3524 0.9538 0.9761 0.9850 0.9888 0.9898 0.9889 0.9864 0.9862 0.9879 0.9959 1.4009 0.8221 1.2765 0.9881 0.9880 0.9046 1.5420 0.9818 0.9913 1.0073 0.9905 0.9919 1.3479 1.4088 1.3957 0.9927 1.3970 0.9925 1.4199 0.9482 1.4159 0.9572 0.9664 0.9857 0.9979 0.9886 0.9869 0.9959 0.9859</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">-0.034767205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1267.965816516133</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.08716 1.04317 2.13033 10.13347 -9.20410 0.92937 0.41770 -1.29084 -0.87313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.31081</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
