<?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="4.901009"
                        y3="2.09916"
                        z3="-0.308014"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.19025"
                        y3="-0.660562"
                        z3="0.316801"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.889265"
                        y3="0.539273"
                        z3="1.876693"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.622928"
                        y3="0.888563"
                        z3="-0.219529"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.270508"
                        y3="1.0793"
                        z3="-0.28463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.497986"
                        y3="2.093292"
                        z3="-0.053207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.3002"
                        y3="0.507102"
                        z3="0.554106"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.38829"
                        y3="-0.472557"
                        z3="0.908884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.752507"
                        y3="0.198606"
                        z3="0.925623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.95397"
                        y3="0.2012"
                        z3="0.795175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.701792"
                        y3="3.328683"
                        z3="-0.467765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.934487"
                        y3="2.256094"
                        z3="1.401311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.706223"
                        y3="1.987886"
                        z3="-0.983078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.631838"
                        y3="1.739547"
                        z3="-0.015085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.97003"
                        y3="1.149071"
                        z3="0.496662"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.895393"
                        y3="1.076294"
                        z3="-0.292493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.05452"
                        y3="-0.391001"
                        z3="-0.043189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.465908"
                        y3="0.892887"
                        z3="0.786223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.646347"
                        y3="2.678698"
                        z3="-0.310123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.326319"
                        y3="2.379487"
                        z3="-0.05485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.61608"
                        y3="-1.156784"
                        z3="1.339739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.082159"
                        y3="-1.495099"
                        z3="-0.313869"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.969214"
                        y3="-2.502161"
                        z3="0.636423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.366099"
                        y3="-1.578049"
                        z3="-1.503575"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.120056"
                        y3="-3.583943"
                        z3="0.423547"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.526259"
                        y3="-2.658433"
                        z3="-1.746764"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.410472"
                        y3="-3.646582"
                        z3="-0.771143"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.958301"
                        y3="-4.636994"
                        z3="1.478166"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.261393"
                        y3="-2.734726"
                        z3="-3.020405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.183718"
                        y3="-0.921989"
                        z3="1.882139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.391649"
                        y3="-1.297776"
                        z3="0.189478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.87478"
                        y3="0.801003"
                        z3="1.829016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.546921"
                        y3="-0.548414"
                        z3="0.928181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.327267"
                        y3="3.258565"
                        z3="-1.490033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.863366"
                        y3="3.533118"
                        z3="0.197348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.368056"
                        y3="4.1900"
                        z3="-0.423278"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.074093"
                        y3="2.355439"
                        z3="2.063145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.529832"
                        y3="3.165264"
                        z3="1.499034"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.54455"
                        y3="1.426424"
                        z3="1.75221"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.389249"
                        y3="1.186115"
                        z3="-0.716618"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.392415"
                        y3="1.846148"
                        z3="-2.018326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.26757"
                        y3="2.921851"
                        z3="-0.933789"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.852769"
                        y3="1.594422"
                        z3="-0.314032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.813008"
                        y3="0.478656"
                        z3="-1.206729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.871579"
                        y3="1.28153"
                        z3="-1.19031"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.920608"
                        y3="3.634078"
                        z3="-0.738769"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.565927"
                        y3="3.118215"
                        z3="-0.277406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.793704"
                        y3="-1.209756"
                        z3="2.416293"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.580764"
                        y3="-1.437104"
                        z3="1.166936"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.235181"
                        y3="-1.92526"
                        z3="0.87802"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.53387"
                        y3="-2.442004"
                        z3="1.559617"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.469355"
                        y3="-0.81044"
                        z3="-2.262027"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.248546"
                        y3="-4.489486"
                        z3="-0.94907"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.922976"
                        y3="-4.972583"
                        z3="1.859649"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.395061"
                        y3="-4.250967"
                        z3="2.329961"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.424578"
                        y3="-5.506905"
                        z3="1.098216"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.31774"
                        y3="-2.37686"
                        z3="-3.871538"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.5829"
                        y3="-3.75321"
                        z3="-3.233943"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.159012"
                        y3="-2.115983"
                        z3="-2.960191"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
               </bondArray>
               <formula concise="C24H30N2O3">
                  <atomArray count="24 30 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.26839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:4.901,2.0992,-.308;-4.1902,-.6606,.3168;-.8893,.5393,1.8767;-2.6229,.8886,-.2195;-1.2705,1.0793,-.2846;-3.498,2.0933,-.0532;3.3002,.5071,.5541;4.3883,-.4726,.9089;5.7525,.1986,.9256;1.954,.2012,.7952;-2.7018,3.3287,-.4678;-3.9345,2.2561,1.4013;-4.7062,1.9879,-.9831;3.6318,1.7395,-.0151;.97,1.1491,.4967;5.8954,1.0763,-.2925;-3.0545,-.391,-.0432;-.4659,.8929,.7862;2.6463,2.6787,-.3101;1.3263,2.3795,-.0549;1.6161,-1.1568,1.3397;-2.0822,-1.4951,-.3139;-1.9692,-2.5022,.6364;-1.3661,-1.578,-1.5036;-1.1201,-3.5839,.4235;-.5263,-2.6584,-1.7468;-.4105,-3.6466,-.7711;-.9583,-4.637,1.4782;.2614,-2.7347,-3.0204;4.1837,-.922,1.8821;4.3916,-1.2978,.1895;5.8748,.801,1.829;6.5469,-.5484,.9282;-2.3273,3.2586,-1.49;-1.8634,3.5331,.1973;-3.3681,4.19,-.4233;-3.0741,2.3554,2.0631;-4.5298,3.1653,1.499;-4.5446,1.4264,1.7522;-5.3892,1.1861,-.7166;-4.3924,1.8461,-2.0183;-5.2676,2.9219,-.9338;6.8528,1.5944,-.314;5.813,.4787,-1.2067;-.8716,1.2815,-1.1903;2.9206,3.6341,-.7388;.5659,3.1182,-.2774;1.7937,-1.2098,2.4163;.5808,-1.4371,1.1669;2.2352,-1.9253,.878;-2.5339,-2.442,1.5596;-1.4694,-.8104,-2.262;.2485,-4.4895,-.9491;-1.923,-4.9726,1.8596;-.3951,-4.251,2.33;-.4246,-5.5069,1.0982;-.3177,-2.3769,-3.8715;.5829,-3.7532,-3.2339;1.159,-2.116,-2.9602;</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">2906.3220942626 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">3.670e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 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="4.90100943"
                                 y3="2.09915973"
                                 z3="-0.30801382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.19024965"
                                 y3="-0.66056161"
                                 z3="0.31680101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.88926544"
                                 y3="0.53927313"
                                 z3="1.87669324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.62292783"
                                 y3="0.88856317"
                                 z3="-0.21952916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.27050788"
                                 y3="1.07930002"
                                 z3="-0.28463007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.49798607"
                                 y3="2.09329217"
                                 z3="-0.05320675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.30019984"
                                 y3="0.50710194"
                                 z3="0.55410624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.38828969"
                                 y3="-0.47255677"
                                 z3="0.90888418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.75250652"
                                 y3="0.19860589"
                                 z3="0.92562289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.95396984"
                                 y3="0.20120022"
                                 z3="0.79517522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.70179192"
                                 y3="3.32868294"
                                 z3="-0.46776534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.93448717"
                                 y3="2.25609394"
                                 z3="1.40131059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.70622276"
                                 y3="1.98788591"
                                 z3="-0.98307837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.63183827"
                                 y3="1.73954684"
                                 z3="-0.01508489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.97003016"
                                 y3="1.14907114"
                                 z3="0.49666156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.89539281"
                                 y3="1.07629437"
                                 z3="-0.29249265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0545204"
                                 y3="-0.39100078"
                                 z3="-0.04318899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.46590757"
                                 y3="0.89288717"
                                 z3="0.7862234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64634724"
                                 y3="2.67869765"
                                 z3="-0.31012268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.32631928"
                                 y3="2.37948725"
                                 z3="-0.05485043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.61608009"
                                 y3="-1.15678368"
                                 z3="1.33973908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.08215864"
                                 y3="-1.49509854"
                                 z3="-0.31386882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.96921425"
                                 y3="-2.50216127"
                                 z3="0.63642343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.36609862"
                                 y3="-1.57804853"
                                 z3="-1.50357495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.12005606"
                                 y3="-3.58394288"
                                 z3="0.42354669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.52625866"
                                 y3="-2.6584329"
                                 z3="-1.74676374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.41047196"
                                 y3="-3.64658245"
                                 z3="-0.77114252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.95830086"
                                 y3="-4.6369939"
                                 z3="1.47816618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.2613926"
                                 y3="-2.73472643"
                                 z3="-3.0204052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.1837178"
                                 y3="-0.92198908"
                                 z3="1.88213895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.3916488"
                                 y3="-1.29777583"
                                 z3="0.189478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.87477986"
                                 y3="0.80100285"
                                 z3="1.82901599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.54692089"
                                 y3="-0.54841363"
                                 z3="0.9281813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.32726727"
                                 y3="3.25856513"
                                 z3="-1.49003319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.86336586"
                                 y3="3.53311766"
                                 z3="0.19734807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.36805644"
                                 y3="4.18999998"
                                 z3="-0.42327759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.07409313"
                                 y3="2.3554394"
                                 z3="2.06314509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.52983219"
                                 y3="3.16526376"
                                 z3="1.49903383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.54454968"
                                 y3="1.42642366"
                                 z3="1.75220971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.38924932"
                                 y3="1.18611463"
                                 z3="-0.71661782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.39241454"
                                 y3="1.84614786"
                                 z3="-2.0183261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.26757046"
                                 y3="2.92185106"
                                 z3="-0.93378918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.85276867"
                                 y3="1.59442156"
                                 z3="-0.31403162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.81300842"
                                 y3="0.47865611"
                                 z3="-1.20672873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.87157875"
                                 y3="1.28152968"
                                 z3="-1.19030991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.92060756"
                                 y3="3.63407756"
                                 z3="-0.73876926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.56592689"
                                 y3="3.11821454"
                                 z3="-0.27740604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.79370423"
                                 y3="-1.20975563"
                                 z3="2.41629336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.58076357"
                                 y3="-1.43710412"
                                 z3="1.16693596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.23518093"
                                 y3="-1.92526026"
                                 z3="0.87801979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.53386959"
                                 y3="-2.44200419"
                                 z3="1.5596166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.46935468"
                                 y3="-0.81043979"
                                 z3="-2.26202738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.24854643"
                                 y3="-4.48948646"
                                 z3="-0.94907004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.92297622"
                                 y3="-4.97258314"
                                 z3="1.85964915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.39506078"
                                 y3="-4.25096737"
                                 z3="2.3299609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.42457788"
                                 y3="-5.5069049"
                                 z3="1.09821596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.31773968"
                                 y3="-2.37686022"
                                 z3="-3.8715381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.5829003"
                                 y3="-3.75320971"
                                 z3="-3.23394348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.15901195"
                                 y3="-2.11598261"
                                 z3="-2.96019148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a50" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a28 a56" order="S"/>
                           <bond atomRefs2="a28 a54" order="S"/>
                           <bond atomRefs2="a28 a55" order="S"/>
                           <bond atomRefs2="a29 a59" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                           <bond atomRefs2="a29 a57" order="S"/>
                        </bondArray>
                        <formula concise="C24H30N2O3">
                           <atomArray count="24 30 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.26839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:4.901,2.0992,-.308;-4.1902,-.6606,.3168;-.8893,.5393,1.8767;-2.6229,.8886,-.2195;-1.2705,1.0793,-.2846;-3.498,2.0933,-.0532;3.3002,.5071,.5541;4.3883,-.4726,.9089;5.7525,.1986,.9256;1.954,.2012,.7952;-2.7018,3.3287,-.4678;-3.9345,2.2561,1.4013;-4.7062,1.9879,-.9831;3.6318,1.7395,-.0151;.97,1.1491,.4967;5.8954,1.0763,-.2925;-3.0545,-.391,-.0432;-.4659,.8929,.7862;2.6463,2.6787,-.3101;1.3263,2.3795,-.0549;1.6161,-1.1568,1.3397;-2.0822,-1.4951,-.3139;-1.9692,-2.5022,.6364;-1.3661,-1.578,-1.5036;-1.1201,-3.5839,.4235;-.5263,-2.6584,-1.7468;-.4105,-3.6466,-.7711;-.9583,-4.637,1.4782;.2614,-2.7347,-3.0204;4.1837,-.922,1.8821;4.3916,-1.2978,.1895;5.8748,.801,1.829;6.5469,-.5484,.9282;-2.3273,3.2586,-1.49;-1.8634,3.5331,.1973;-3.3681,4.19,-.4233;-3.0741,2.3554,2.0631;-4.5298,3.1653,1.499;-4.5445,1.4264,1.7522;-5.3892,1.1861,-.7166;-4.3924,1.8461,-2.0183;-5.2676,2.9219,-.9338;6.8528,1.5944,-.314;5.813,.4787,-1.2067;-.8716,1.2815,-1.1903;2.9206,3.6341,-.7388;.5659,3.1182,-.2774;1.7937,-1.2098,2.4163;.5808,-1.4371,1.1669;2.2352,-1.9253,.878;-2.5339,-2.442,1.5596;-1.4694,-.8104,-2.262;.2485,-4.4895,-.9491;-1.923,-4.9726,1.8596;-.3951,-4.251,2.33;-.4246,-5.5069,1.0982;-.3177,-2.3769,-3.8715;.5829,-3.7532,-3.2339;1.159,-2.116,-2.9602;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="4.901009"
                        y3="2.09916"
                        z3="-0.308014"/>
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                        x3="-4.19025"
                        y3="-0.660562"
                        z3="0.316801"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.889265"
                        y3="0.539273"
                        z3="1.876693"/>
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                        id="a4"
                        x3="-2.622928"
                        y3="0.888563"
                        z3="-0.219529"/>
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                        id="a5"
                        x3="-1.270508"
                        y3="1.0793"
                        z3="-0.28463"/>
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                        id="a6"
                        x3="-3.497986"
                        y3="2.093292"
                        z3="-0.053207"/>
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                        id="a7"
                        x3="3.3002"
                        y3="0.507102"
                        z3="0.554106"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.38829"
                        y3="-0.472557"
                        z3="0.908884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.752507"
                        y3="0.198606"
                        z3="0.925623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.95397"
                        y3="0.2012"
                        z3="0.795175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.701792"
                        y3="3.328683"
                        z3="-0.467765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.934487"
                        y3="2.256094"
                        z3="1.401311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.706223"
                        y3="1.987886"
                        z3="-0.983078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.631838"
                        y3="1.739547"
                        z3="-0.015085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.97003"
                        y3="1.149071"
                        z3="0.496662"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.895393"
                        y3="1.076294"
                        z3="-0.292493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.05452"
                        y3="-0.391001"
                        z3="-0.043189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.465908"
                        y3="0.892887"
                        z3="0.786223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.646347"
                        y3="2.678698"
                        z3="-0.310123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.326319"
                        y3="2.379487"
                        z3="-0.05485"/>
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                        id="a21"
                        x3="1.61608"
                        y3="-1.156784"
                        z3="1.339739"/>
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                        id="a22"
                        x3="-2.082159"
                        y3="-1.495099"
                        z3="-0.313869"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.969214"
                        y3="-2.502161"
                        z3="0.636423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.366099"
                        y3="-1.578049"
                        z3="-1.503575"/>
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                        id="a25"
                        x3="-1.120056"
                        y3="-3.583943"
                        z3="0.423547"/>
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                        id="a26"
                        x3="-0.526259"
                        y3="-2.658433"
                        z3="-1.746764"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.410472"
                        y3="-3.646582"
                        z3="-0.771143"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.958301"
                        y3="-4.636994"
                        z3="1.478166"/>
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                        id="a29"
                        x3="0.261393"
                        y3="-2.734726"
                        z3="-3.020405"/>
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                        id="a30"
                        x3="4.183718"
                        y3="-0.921989"
                        z3="1.882139"/>
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                        id="a31"
                        x3="4.391649"
                        y3="-1.297776"
                        z3="0.189478"/>
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                        id="a32"
                        x3="5.87478"
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                        id="a33"
                        x3="6.546921"
                        y3="-0.548414"
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                        id="a34"
                        x3="-2.327267"
                        y3="3.258565"
                        z3="-1.490033"/>
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                        x3="-1.863366"
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                        z3="0.197348"/>
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                        id="a36"
                        x3="-3.368056"
                        y3="4.1900"
                        z3="-0.423278"/>
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                        id="a37"
                        x3="-3.074093"
                        y3="2.355439"
                        z3="2.063145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.529832"
                        y3="3.165264"
                        z3="1.499034"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.54455"
                        y3="1.426424"
                        z3="1.75221"/>
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                        id="a40"
                        x3="-5.389249"
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                        z3="-0.716618"/>
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                        id="a41"
                        x3="-4.392415"
                        y3="1.846148"
                        z3="-2.018326"/>
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                        id="a42"
                        x3="-5.26757"
                        y3="2.921851"
                        z3="-0.933789"/>
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                        id="a43"
                        x3="6.852769"
                        y3="1.594422"
                        z3="-0.314032"/>
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                        id="a44"
                        x3="5.813008"
                        y3="0.478656"
                        z3="-1.206729"/>
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                        id="a45"
                        x3="-0.871579"
                        y3="1.28153"
                        z3="-1.19031"/>
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                        id="a46"
                        x3="2.920608"
                        y3="3.634078"
                        z3="-0.738769"/>
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                        id="a47"
                        x3="0.565927"
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                        z3="-0.277406"/>
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                        id="a48"
                        x3="1.793704"
                        y3="-1.209756"
                        z3="2.416293"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.580764"
                        y3="-1.437104"
                        z3="1.166936"/>
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                        id="a50"
                        x3="2.235181"
                        y3="-1.92526"
                        z3="0.87802"/>
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                        id="a51"
                        x3="-2.53387"
                        y3="-2.442004"
                        z3="1.559617"/>
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                        id="a52"
                        x3="-1.469355"
                        y3="-0.81044"
                        z3="-2.262027"/>
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                        id="a53"
                        x3="0.248546"
                        y3="-4.489486"
                        z3="-0.94907"/>
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                        id="a54"
                        x3="-1.922976"
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                        z3="1.859649"/>
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                        id="a55"
                        x3="-0.395061"
                        y3="-4.250967"
                        z3="2.329961"/>
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                        id="a56"
                        x3="-0.424578"
                        y3="-5.506905"
                        z3="1.098216"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.31774"
                        y3="-2.37686"
                        z3="-3.871538"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.5829"
                        y3="-3.75321"
                        z3="-3.233943"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.159012"
                        y3="-2.115983"
                        z3="-2.960191"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a28 a56" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
               </bondArray>
               <formula concise="C24H30N2O3">
                  <atomArray count="24 30 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.26839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:4.901,2.0992,-.308;-4.1902,-.6606,.3168;-.8893,.5393,1.8767;-2.6229,.8886,-.2195;-1.2705,1.0793,-.2846;-3.498,2.0933,-.0532;3.3002,.5071,.5541;4.3883,-.4726,.9089;5.7525,.1986,.9256;1.954,.2012,.7952;-2.7018,3.3287,-.4678;-3.9345,2.2561,1.4013;-4.7062,1.9879,-.9831;3.6318,1.7395,-.0151;.97,1.1491,.4967;5.8954,1.0763,-.2925;-3.0545,-.391,-.0432;-.4659,.8929,.7862;2.6463,2.6787,-.3101;1.3263,2.3795,-.0549;1.6161,-1.1568,1.3397;-2.0822,-1.4951,-.3139;-1.9692,-2.5022,.6364;-1.3661,-1.578,-1.5036;-1.1201,-3.5839,.4235;-.5263,-2.6584,-1.7468;-.4105,-3.6466,-.7711;-.9583,-4.637,1.4782;.2614,-2.7347,-3.0204;4.1837,-.922,1.8821;4.3916,-1.2978,.1895;5.8748,.801,1.829;6.5469,-.5484,.9282;-2.3273,3.2586,-1.49;-1.8634,3.5331,.1973;-3.3681,4.19,-.4233;-3.0741,2.3554,2.0631;-4.5298,3.1653,1.499;-4.5446,1.4264,1.7522;-5.3892,1.1861,-.7166;-4.3924,1.8461,-2.0183;-5.2676,2.9219,-.9338;6.8528,1.5944,-.314;5.813,.4787,-1.2067;-.8716,1.2815,-1.1903;2.9206,3.6341,-.7388;.5659,3.1182,-.2774;1.7937,-1.2098,2.4163;.5808,-1.4371,1.1669;2.2352,-1.9253,.878;-2.5339,-2.442,1.5596;-1.4694,-.8104,-2.262;.2485,-4.4895,-.9491;-1.923,-4.9726,1.8596;-.3951,-4.251,2.33;-.4246,-5.5069,1.0982;-.3177,-2.3769,-3.8715;.5829,-3.7532,-3.2339;1.159,-2.116,-2.9602;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2733.3729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1534.7356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1267.95267436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2906.32209426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4174.27476862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7503.09979156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3328.82502294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05510809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2530.20415829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1262.25148393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000142699044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000142699044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000285398089</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.605885777772</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1319">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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130.0930 130.2039 130.5213 130.9307 131.0067 131.1482 131.2827 131.3712 131.5587 131.8272 131.9484 132.1377 132.1674 132.3588 132.5043 132.8818 133.1176 133.2413 133.3601 133.4306 133.7177 133.8387 134.0721 134.1569 134.2418 134.3595 134.4664 134.5504 134.7733 134.8631 134.9940 135.1613 135.2003 135.6490 135.8898 135.9337 136.1413 136.2712 136.6356 136.7180 136.8138 137.0436 137.3919 137.6672 137.9087 138.2350 138.4392 138.5311 138.7881 139.3097 139.4788 139.8017 140.0900 140.1322 140.3000 140.7448 141.0965 141.1332 141.2146 141.4551 141.6657 141.9046 141.9539 142.2624 142.5536 142.6307 142.9211 143.1118 143.3789 143.4553 143.8859 144.0258 144.1959 144.3719 144.6201 145.0655 145.1842 145.3076 145.4869 145.7155 145.9406 146.1401 146.3174 146.4331 146.4797 146.6510 146.7004 146.9075 146.9897 147.1987 147.4084 147.5246 147.6285 147.7178 147.9706 148.3714 148.5190 148.7274 149.0035 149.0871 149.2750 149.4805 149.5354 149.6867 149.8857 150.0293 150.2799 150.3348 150.4400 150.6458 150.7083 150.7776 150.8983 151.0016 151.1671 151.3148 151.7665 151.8348 152.0412 152.2692 152.3997 152.6416 152.9901 153.3945 153.6674 153.7904 154.0514 154.1248 154.2480 154.3602 154.6134 154.6961 154.8619 155.0255 155.3018 155.4201 155.6335 155.8008 155.8849 156.6428 156.8011 157.0502 157.0773 157.2250 157.4479 157.6902 157.9192 157.9854 158.1699 158.3688 158.5729 158.7019 158.7792 158.8837 159.1018 159.5842 159.8746 159.9691 160.2300 160.4259 160.8479 160.8851 161.0165 161.6088 161.9714 162.1879 163.0829 163.8730 164.7546 165.1504 165.4341 165.9636 166.3898 166.6280 168.1601 168.3857 170.3185 170.9624 171.6821 172.2356 172.6614 174.5452 175.3047 177.7326 178.3161 178.9738 179.6301 180.5040 182.4058 183.9498 184.9007 185.4744 186.4100 188.4225 189.7286 190.1553 190.6844 191.4004 193.6178 196.0844 196.9512 198.0468 198.2050 201.6859 201.7515 207.5122 614.6977 623.9195 626.1089 632.8002 633.9009 634.0048 634.2212 635.3236 636.7823 637.2612 637.4974 639.4586 641.6683 644.1774 644.6542 645.7581 646.6847 646.9831 648.0316 648.5833 649.2601 652.1424 658.1666 658.5333 895.8788 903.3119 1200.9496 1204.6453 1211.8744</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">-0.341400 -0.524949 -0.519153 -0.048318 -0.075012 0.223440 -0.010039 -0.111913 -0.134704 -0.175447 -0.333053 -0.351341 -0.314400 0.255029 0.103451 0.041872 0.399938 0.389808 -0.253384 -0.200463 -0.312994 0.080267 -0.169780 -0.229496 -0.062519 -0.006240 -0.154831 -0.229191 -0.219818 0.095594 0.098310 0.077476 0.079785 0.116593 0.105709 0.111262 0.102012 0.107556 0.104182 0.106897 0.102663 0.102923 0.101078 0.091347 0.199978 0.137493 0.161827 0.126838 0.050070 0.116688 0.123016 0.133201 0.126089 0.105078 0.104546 0.094671 0.101672 0.095920 0.104169</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">8.3414 8.5249 8.5192 7.0483 7.0750 5.7766 6.0100 6.1119 6.1347 6.1754 6.3331 6.3513 6.3144 5.7450 5.8965 5.9581 5.6001 5.6102 6.2534 6.2005 6.3130 5.9197 6.1698 6.2295 6.0625 6.0062 6.1548 6.2292 6.2198 0.9044 0.9017 0.9225 0.9202 0.8834 0.8943 0.8887 0.8980 0.8924 0.8958 0.8931 0.8973 0.8971 0.8989 0.9087 0.8000 0.8625 0.8382 0.8732 0.9499 0.8833 0.8770 0.8668 0.8739 0.8949 0.8955 0.9053 0.8983 0.9041 0.8958</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">-0.3414 -0.5249 -0.5192 -0.0483 -0.0750 0.2234 -0.0100 -0.1119 -0.1347 -0.1754 -0.3331 -0.3513 -0.3144 0.2550 0.1035 0.0419 0.3999 0.3898 -0.2534 -0.2005 -0.3130 0.0803 -0.1698 -0.2295 -0.0625 -0.0062 -0.1548 -0.2292 -0.2198 0.0956 0.0983 0.0775 0.0798 0.1166 0.1057 0.1113 0.1020 0.1076 0.1042 0.1069 0.1027 0.1029 0.1011 0.0913 0.2000 0.1375 0.1618 0.1268 0.0501 0.1167 0.1230 0.1332 0.1261 0.1051 0.1045 0.0947 0.1017 0.0959 0.1042</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">2.0731 1.9695 1.9747 3.0445 3.1517 3.8003 3.5453 3.9602 3.9128 3.8150 3.9070 3.9221 3.8781 3.8096 3.4225 3.8696 4.0564 4.0500 4.0746 3.9980 3.9762 3.5287 3.9166 3.9348 3.7812 3.7645 3.8689 3.9049 3.9019 1.0048 1.0027 1.0120 1.0148 1.0016 0.9998 1.0073 1.0115 1.0033 1.0198 1.0213 1.0072 1.0041 0.9910 0.9968 0.9891 1.0156 0.9915 0.9977 1.0182 0.9942 1.0285 1.0147 1.0076 0.9971 0.9927 1.0042 0.9995 1.0029 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">2.0731 1.9695 1.9747 3.0445 3.1517 3.8003 3.5453 3.9602 3.9128 3.8150 3.9070 3.9221 3.8781 3.8096 3.4225 3.8696 4.0564 4.0500 4.0746 3.9980 3.9762 3.5287 3.9166 3.9348 3.7812 3.7645 3.8689 3.9049 3.9019 1.0048 1.0027 1.0120 1.0148 1.0016 0.9998 1.0073 1.0115 1.0033 1.0198 1.0213 1.0072 1.0041 0.9910 0.9968 0.9891 1.0156 0.9915 0.9977 1.0182 0.9942 1.0285 1.0147 1.0076 0.9971 0.9927 1.0042 0.9995 1.0029 0.9932</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">1.0845 0.8934 1.8208 1.8527 0.8304 0.9106 1.2387 1.2248 0.9606 0.9228 0.9505 0.9227 0.9543 1.3458 1.2844 0.9349 1.0091 1.0015 0.9462 1.0051 1.0002 1.3476 0.9912 0.9926 0.9839 0.9964 0.9851 0.9891 0.9873 0.9895 0.9923 0.9883 1.3575 0.9087 1.3284 0.9851 0.9892 0.9399 1.5377 0.9947 0.9769 0.9926 0.9844 1.0074 1.3744 1.3134 1.3890 1.0060 1.4221 1.0001 1.3900 0.9668 1.3775 0.9601 0.9977 0.9909 0.9744 0.9963 0.9937 0.9953 0.9717</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">-0.035116692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1267.987791051442</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.74569 2.46565 3.21134 -3.27283 3.55346 0.28063 -2.58404 0.33845 -2.24559</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.92863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.98578</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
