<?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="5.00442"
                        y3="2.340096"
                        z3="0.203932"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.2577"
                        y3="-0.539425"
                        z3="0.042929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.921383"
                        y3="0.895883"
                        z3="1.936723"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.465034"
                        y3="0.798524"
                        z3="-0.331154"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.098084"
                        y3="0.842226"
                        z3="-0.31627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.232572"
                        y3="2.082503"
                        z3="-0.430531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.322373"
                        y3="0.613131"
                        z3="0.060484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.327132"
                        y3="-0.402104"
                        z3="-0.418075"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.604064"
                        y3="0.270306"
                        z3="-0.903063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.97453"
                        y3="0.264103"
                        z3="0.236088"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.183718"
                        y3="2.008934"
                        z3="-1.625929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.257497"
                        y3="3.231696"
                        z3="-0.676144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.99645"
                        y3="2.369688"
                        z3="0.863273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.727041"
                        y3="1.921959"
                        z3="0.326694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.058054"
                        y3="1.233697"
                        z3="0.638995"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.013685"
                        y3="1.345661"
                        z3="0.074267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.059335"
                        y3="-0.406873"
                        z3="-0.129186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.39874"
                        y3="0.956505"
                        z3="0.84034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.805796"
                        y3="2.884001"
                        z3="0.737248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.481819"
                        y3="2.537313"
                        z3="0.891683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.552889"
                        y3="-1.154804"
                        z3="-0.005459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.178564"
                        y3="-1.616204"
                        z3="-0.145222"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.623383"
                        y3="-2.069182"
                        z3="-1.338103"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.028201"
                        y3="-2.348183"
                        z3="1.021794"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.912678"
                        y3="-3.261738"
                        z3="-1.369904"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.301859"
                        y3="-3.538115"
                        z3="1.017052"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.756005"
                        y3="-3.977327"
                        z3="-0.182767"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.318251"
                        y3="-3.775764"
                        z3="-2.647219"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.125352"
                        y3="-4.31794"
                        z3="2.285441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.560951"
                        y3="-1.102361"
                        z3="0.39057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.898279"
                        y3="-1.004355"
                        z3="-1.221701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.410568"
                        y3="-0.458634"
                        z3="-0.995447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.455206"
                        y3="0.711193"
                        z3="-1.892241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.956943"
                        y3="1.253193"
                        z3="-1.508127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.636863"
                        y3="1.799702"
                        z3="-2.547088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.684194"
                        y3="2.970226"
                        z3="-1.750599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.582653"
                        y3="3.404148"
                        z3="0.162849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.66313"
                        y3="3.097594"
                        z3="-1.580766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.840571"
                        y3="4.143484"
                        z3="-0.807052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.32379"
                        y3="2.395544"
                        z3="1.720832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.776734"
                        y3="1.639892"
                        z3="1.063784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.475445"
                        y3="3.347386"
                        z3="0.788213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.224439"
                        y3="0.909504"
                        z3="1.05765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.908684"
                        y3="1.872775"
                        z3="-0.255204"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.62503"
                        y3="0.946565"
                        z3="-1.202835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.138417"
                        y3="3.895335"
                        z3="0.935146"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.769518"
                        y3="3.288072"
                        z3="1.211378"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.558994"
                        y3="-1.363621"
                        z3="0.382444"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.547571"
                        y3="-1.396189"
                        z3="-1.070915"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.235072"
                        y3="-1.857423"
                        z3="0.474967"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.749221"
                        y3="-1.492607"
                        z3="-2.248043"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.470462"
                        y3="-1.991755"
                        z3="1.94542"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.189622"
                        y3="-4.902755"
                        z3="-0.196817"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.911234"
                        y3="-4.597006"
                        z3="-3.055691"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.691084"
                        y3="-4.15825"
                        z3="-2.491229"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.268178"
                        y3="-2.999298"
                        z3="-3.410137"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.081024"
                        y3="-4.693675"
                        z3="2.655656"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.699642"
                        y3="-3.698378"
                        z3="3.076324"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.466728"
                        y3="-5.173813"
                        z3="2.142104"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" 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 a55" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
               </bondArray>
               <formula concise="C24H30N2O3">
                  <atomArray count="24 30 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.26839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:5.0044,2.3401,.2039;-4.2577,-.5394,.0429;-.9214,.8959,1.9367;-2.465,.7985,-.3312;-1.0981,.8422,-.3163;-3.2326,2.0825,-.4305;3.3224,.6131,.0605;4.3271,-.4021,-.4181;5.6041,.2703,-.9031;1.9745,.2641,.2361;-4.1837,2.0089,-1.6259;-2.2575,3.2317,-.6761;-3.9964,2.3697,.8633;3.727,1.922,.3267;1.0581,1.2337,.639;6.0137,1.3457,.0743;-3.0593,-.4069,-.1292;-.3987,.9565,.8403;2.8058,2.884,.7372;1.4818,2.5373,.8917;1.5529,-1.1548,-.0055;-2.1786,-1.6162,-.1452;-1.6234,-2.0692,-1.3381;-2.0282,-2.3482,1.0218;-.9127,-3.2617,-1.3699;-1.3019,-3.5381,1.0171;-.756,-3.9773,-.1828;-.3183,-3.7758,-2.6472;-1.1254,-4.3179,2.2854;4.561,-1.1024,.3906;3.8983,-1.0044,-1.2217;6.4106,-.4586,-.9954;5.4552,.7112,-1.8922;-4.9569,1.2532,-1.5081;-3.6369,1.7997,-2.5471;-4.6842,2.9702,-1.7506;-1.5827,3.4041,.1628;-1.6631,3.0976,-1.5808;-2.8406,4.1435,-.8071;-3.3238,2.3955,1.7208;-4.7767,1.6399,1.0638;-4.4754,3.3474,.7882;6.2244,.9095,1.0576;6.9087,1.8728,-.2552;-.625,.9466,-1.2028;3.1384,3.8953,.9351;.7695,3.2881,1.2114;.559,-1.3636,.3824;1.5476,-1.3962,-1.0709;2.2351,-1.8574,.475;-1.7492,-1.4926,-2.248;-2.4705,-1.9918,1.9454;-.1896,-4.9028,-.1968;-.9112,-4.597,-3.0557;.6911,-4.1582,-2.4912;-.2682,-2.9993,-3.4101;-2.081,-4.6937,2.6557;-.6996,-3.6984,3.0763;-.4667,-5.1738,2.1421;</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">2889.5962318221 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">3.589e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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">0.460 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.068 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="5.00442005"
                                 y3="2.34009643"
                                 z3="0.20393197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.25769992"
                                 y3="-0.53942472"
                                 z3="0.04292944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.92138339"
                                 y3="0.89588294"
                                 z3="1.93672312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.46503438"
                                 y3="0.79852357"
                                 z3="-0.33115359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.09808411"
                                 y3="0.84222605"
                                 z3="-0.31627046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.23257174"
                                 y3="2.08250292"
                                 z3="-0.43053106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.32237304"
                                 y3="0.61313097"
                                 z3="0.0604836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.32713206"
                                 y3="-0.40210416"
                                 z3="-0.41807528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.60406409"
                                 y3="0.27030629"
                                 z3="-0.90306304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.97452963"
                                 y3="0.26410263"
                                 z3="0.23608752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.18371806"
                                 y3="2.00893419"
                                 z3="-1.62592943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.25749745"
                                 y3="3.23169604"
                                 z3="-0.67614353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.99645045"
                                 y3="2.36968755"
                                 z3="0.86327277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.72704119"
                                 y3="1.92195866"
                                 z3="0.32669441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.0580541"
                                 y3="1.2336974"
                                 z3="0.63899536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.01368546"
                                 y3="1.34566068"
                                 z3="0.07426675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.05933492"
                                 y3="-0.40687318"
                                 z3="-0.12918623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.39874044"
                                 y3="0.95650472"
                                 z3="0.84034003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.80579648"
                                 y3="2.88400143"
                                 z3="0.7372484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.48181937"
                                 y3="2.53731254"
                                 z3="0.89168261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.55288884"
                                 y3="-1.15480428"
                                 z3="-0.00545865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.17856424"
                                 y3="-1.61620444"
                                 z3="-0.14522157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.62338342"
                                 y3="-2.0691821"
                                 z3="-1.33810341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.02820133"
                                 y3="-2.34818308"
                                 z3="1.02179363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.91267825"
                                 y3="-3.26173841"
                                 z3="-1.3699043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.30185939"
                                 y3="-3.53811545"
                                 z3="1.0170522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.75600505"
                                 y3="-3.97732683"
                                 z3="-0.18276663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.31825125"
                                 y3="-3.77576364"
                                 z3="-2.64721876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.12535201"
                                 y3="-4.31793953"
                                 z3="2.28544073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.56095136"
                                 y3="-1.1023614"
                                 z3="0.39056955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.89827914"
                                 y3="-1.00435531"
                                 z3="-1.22170104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.41056784"
                                 y3="-0.45863364"
                                 z3="-0.99544676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.45520577"
                                 y3="0.71119302"
                                 z3="-1.89224106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.95694289"
                                 y3="1.25319309"
                                 z3="-1.50812739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.63686306"
                                 y3="1.79970167"
                                 z3="-2.54708845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.68419364"
                                 y3="2.97022622"
                                 z3="-1.75059875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.58265313"
                                 y3="3.40414785"
                                 z3="0.16284926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.6631296"
                                 y3="3.09759436"
                                 z3="-1.58076615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.84057093"
                                 y3="4.14348407"
                                 z3="-0.80705224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.32379026"
                                 y3="2.39554412"
                                 z3="1.72083189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.77673398"
                                 y3="1.63989248"
                                 z3="1.06378353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.47544535"
                                 y3="3.34738613"
                                 z3="0.78821334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.22443893"
                                 y3="0.9095043"
                                 z3="1.05765002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.90868358"
                                 y3="1.87277482"
                                 z3="-0.25520449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.62502997"
                                 y3="0.94656459"
                                 z3="-1.20283481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.13841713"
                                 y3="3.895335"
                                 z3="0.93514622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.76951841"
                                 y3="3.2880717"
                                 z3="1.21137791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.55899365"
                                 y3="-1.36362074"
                                 z3="0.38244373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.54757077"
                                 y3="-1.39618941"
                                 z3="-1.0709155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.23507187"
                                 y3="-1.85742261"
                                 z3="0.47496709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.74922149"
                                 y3="-1.49260735"
                                 z3="-2.24804261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.47046157"
                                 y3="-1.99175534"
                                 z3="1.94541995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.18962158"
                                 y3="-4.90275496"
                                 z3="-0.19681689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.91123438"
                                 y3="-4.59700636"
                                 z3="-3.05569093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.69108426"
                                 y3="-4.15824997"
                                 z3="-2.49122913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.26817834"
                                 y3="-2.99929759"
                                 z3="-3.41013653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.08102446"
                                 y3="-4.69367484"
                                 z3="2.65565564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.69964216"
                                 y3="-3.69837793"
                                 z3="3.07632392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.46672817"
                                 y3="-5.17381329"
                                 z3="2.14210395">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a50" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a28" 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 a55" order="S"/>
                           <bond atomRefs2="a28 a54" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                           <bond atomRefs2="a29 a57" order="S"/>
                           <bond atomRefs2="a29 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H30N2O3">
                           <atomArray count="24 30 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">364.26839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:5.0044,2.3401,.2039;-4.2577,-.5394,.0429;-.9214,.8959,1.9367;-2.465,.7985,-.3312;-1.0981,.8422,-.3163;-3.2326,2.0825,-.4305;3.3224,.6131,.0605;4.3271,-.4021,-.4181;5.6041,.2703,-.9031;1.9745,.2641,.2361;-4.1837,2.0089,-1.6259;-2.2575,3.2317,-.6761;-3.9965,2.3697,.8633;3.727,1.922,.3267;1.0581,1.2337,.639;6.0137,1.3457,.0743;-3.0593,-.4069,-.1292;-.3987,.9565,.8403;2.8058,2.884,.7372;1.4818,2.5373,.8917;1.5529,-1.1548,-.0055;-2.1786,-1.6162,-.1452;-1.6234,-2.0692,-1.3381;-2.0282,-2.3482,1.0218;-.9127,-3.2617,-1.3699;-1.3019,-3.5381,1.0171;-.756,-3.9773,-.1828;-.3183,-3.7758,-2.6472;-1.1254,-4.3179,2.2854;4.561,-1.1024,.3906;3.8983,-1.0044,-1.2217;6.4106,-.4586,-.9954;5.4552,.7112,-1.8922;-4.9569,1.2532,-1.5081;-3.6369,1.7997,-2.5471;-4.6842,2.9702,-1.7506;-1.5827,3.4041,.1628;-1.6631,3.0976,-1.5808;-2.8406,4.1435,-.8071;-3.3238,2.3955,1.7208;-4.7767,1.6399,1.0638;-4.4754,3.3474,.7882;6.2244,.9095,1.0577;6.9087,1.8728,-.2552;-.625,.9466,-1.2028;3.1384,3.8953,.9351;.7695,3.2881,1.2114;.559,-1.3636,.3824;1.5476,-1.3962,-1.0709;2.2351,-1.8574,.475;-1.7492,-1.4926,-2.248;-2.4705,-1.9918,1.9454;-.1896,-4.9028,-.1968;-.9112,-4.597,-3.0557;.6911,-4.1582,-2.4912;-.2682,-2.9993,-3.4101;-2.081,-4.6937,2.6557;-.6996,-3.6984,3.0763;-.4667,-5.1738,2.1421;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="5.00442"
                        y3="2.340096"
                        z3="0.203932"/>
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                        id="a2"
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                        y3="-0.539425"
                        z3="0.042929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.921383"
                        y3="0.895883"
                        z3="1.936723"/>
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                        id="a4"
                        x3="-2.465034"
                        y3="0.798524"
                        z3="-0.331154"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.098084"
                        y3="0.842226"
                        z3="-0.31627"/>
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                        id="a6"
                        x3="-3.232572"
                        y3="2.082503"
                        z3="-0.430531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.322373"
                        y3="0.613131"
                        z3="0.060484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.327132"
                        y3="-0.402104"
                        z3="-0.418075"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.604064"
                        y3="0.270306"
                        z3="-0.903063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.97453"
                        y3="0.264103"
                        z3="0.236088"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.183718"
                        y3="2.008934"
                        z3="-1.625929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.257497"
                        y3="3.231696"
                        z3="-0.676144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.99645"
                        y3="2.369688"
                        z3="0.863273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.727041"
                        y3="1.921959"
                        z3="0.326694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.058054"
                        y3="1.233697"
                        z3="0.638995"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.013685"
                        y3="1.345661"
                        z3="0.074267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.059335"
                        y3="-0.406873"
                        z3="-0.129186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.39874"
                        y3="0.956505"
                        z3="0.84034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.805796"
                        y3="2.884001"
                        z3="0.737248"/>
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                        id="a20"
                        x3="1.481819"
                        y3="2.537313"
                        z3="0.891683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.552889"
                        y3="-1.154804"
                        z3="-0.005459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.178564"
                        y3="-1.616204"
                        z3="-0.145222"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.623383"
                        y3="-2.069182"
                        z3="-1.338103"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.028201"
                        y3="-2.348183"
                        z3="1.021794"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.912678"
                        y3="-3.261738"
                        z3="-1.369904"/>
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                        id="a26"
                        x3="-1.301859"
                        y3="-3.538115"
                        z3="1.017052"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.756005"
                        y3="-3.977327"
                        z3="-0.182767"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.318251"
                        y3="-3.775764"
                        z3="-2.647219"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.125352"
                        y3="-4.31794"
                        z3="2.285441"/>
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                        id="a30"
                        x3="4.560951"
                        y3="-1.102361"
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                        x3="3.898279"
                        y3="-1.004355"
                        z3="-1.221701"/>
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                        id="a32"
                        x3="6.410568"
                        y3="-0.458634"
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                        id="a33"
                        x3="5.455206"
                        y3="0.711193"
                        z3="-1.892241"/>
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                        id="a34"
                        x3="-4.956943"
                        y3="1.253193"
                        z3="-1.508127"/>
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                        x3="-3.636863"
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                        z3="-2.547088"/>
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                        id="a36"
                        x3="-4.684194"
                        y3="2.970226"
                        z3="-1.750599"/>
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                        id="a37"
                        x3="-1.582653"
                        y3="3.404148"
                        z3="0.162849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.66313"
                        y3="3.097594"
                        z3="-1.580766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.840571"
                        y3="4.143484"
                        z3="-0.807052"/>
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                        id="a40"
                        x3="-3.32379"
                        y3="2.395544"
                        z3="1.720832"/>
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                        id="a41"
                        x3="-4.776734"
                        y3="1.639892"
                        z3="1.063784"/>
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                        id="a42"
                        x3="-4.475445"
                        y3="3.347386"
                        z3="0.788213"/>
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                        id="a43"
                        x3="6.224439"
                        y3="0.909504"
                        z3="1.05765"/>
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                        id="a44"
                        x3="6.908684"
                        y3="1.872775"
                        z3="-0.255204"/>
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                        id="a45"
                        x3="-0.62503"
                        y3="0.946565"
                        z3="-1.202835"/>
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                        id="a46"
                        x3="3.138417"
                        y3="3.895335"
                        z3="0.935146"/>
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                        id="a47"
                        x3="0.769518"
                        y3="3.288072"
                        z3="1.211378"/>
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                        id="a48"
                        x3="0.558994"
                        y3="-1.363621"
                        z3="0.382444"/>
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                        id="a49"
                        x3="1.547571"
                        y3="-1.396189"
                        z3="-1.070915"/>
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                        id="a50"
                        x3="2.235072"
                        y3="-1.857423"
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                        id="a51"
                        x3="-1.749221"
                        y3="-1.492607"
                        z3="-2.248043"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.470462"
                        y3="-1.991755"
                        z3="1.94542"/>
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                        id="a53"
                        x3="-0.189622"
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                        z3="-0.196817"/>
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                        id="a54"
                        x3="-0.911234"
                        y3="-4.597006"
                        z3="-3.055691"/>
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                        id="a55"
                        x3="0.691084"
                        y3="-4.15825"
                        z3="-2.491229"/>
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                        id="a56"
                        x3="-0.268178"
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                        z3="-3.410137"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.081024"
                        y3="-4.693675"
                        z3="2.655656"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.699642"
                        y3="-3.698378"
                        z3="3.076324"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.466728"
                        y3="-5.173813"
                        z3="2.142104"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" 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 a55" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a57" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
               </bondArray>
               <formula concise="C24H30N2O3">
                  <atomArray count="24 30 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">364.26839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H30N2O3/c1-15-12-16(2)14-18(13-15)23(28)26(24(4,5)6)25-22(27)20-9-10-21-19(17(20)3)8-7-11-29-21/h9-10,12-14,25H,7-8,11H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,11,12,13,9,8,20,19,16,27,23,24,25,26,10,22,7,15,14,18,17,6,5,4,3,2,1/E:(1,2)(4,5,6)(13,14)(15,16)/CRV:9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,27.1,28.1/rA:59nOO1O1NNCC3CCC3CCCC3C3CC3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;;s7;s8;s7;s6;s6;s6;s1s7;s10;s1s9;s2s4;s3s5s15;s14;s15s19;s10;s17;s22;s22;s23;s24;s25s26;s25;s26;s8;s8;s9;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s16;s5;s19;s20;s21;s21;s21;s23;s24;s27;s28;s28;s28;s29;s29;s29;/rC:5.0044,2.3401,.2039;-4.2577,-.5394,.0429;-.9214,.8959,1.9367;-2.465,.7985,-.3312;-1.0981,.8422,-.3163;-3.2326,2.0825,-.4305;3.3224,.6131,.0605;4.3271,-.4021,-.4181;5.6041,.2703,-.9031;1.9745,.2641,.2361;-4.1837,2.0089,-1.6259;-2.2575,3.2317,-.6761;-3.9964,2.3697,.8633;3.727,1.922,.3267;1.0581,1.2337,.639;6.0137,1.3457,.0743;-3.0593,-.4069,-.1292;-.3987,.9565,.8403;2.8058,2.884,.7372;1.4818,2.5373,.8917;1.5529,-1.1548,-.0055;-2.1786,-1.6162,-.1452;-1.6234,-2.0692,-1.3381;-2.0282,-2.3482,1.0218;-.9127,-3.2617,-1.3699;-1.3019,-3.5381,1.0171;-.756,-3.9773,-.1828;-.3183,-3.7758,-2.6472;-1.1254,-4.3179,2.2854;4.561,-1.1024,.3906;3.8983,-1.0044,-1.2217;6.4106,-.4586,-.9954;5.4552,.7112,-1.8922;-4.9569,1.2532,-1.5081;-3.6369,1.7997,-2.5471;-4.6842,2.9702,-1.7506;-1.5827,3.4041,.1628;-1.6631,3.0976,-1.5808;-2.8406,4.1435,-.8071;-3.3238,2.3955,1.7208;-4.7767,1.6399,1.0638;-4.4754,3.3474,.7882;6.2244,.9095,1.0576;6.9087,1.8728,-.2552;-.625,.9466,-1.2028;3.1384,3.8953,.9351;.7695,3.2881,1.2114;.559,-1.3636,.3824;1.5476,-1.3962,-1.0709;2.2351,-1.8574,.475;-1.7492,-1.4926,-2.248;-2.4705,-1.9918,1.9454;-.1896,-4.9028,-.1968;-.9112,-4.597,-3.0557;.6911,-4.1582,-2.4912;-.2682,-2.9993,-3.4101;-2.081,-4.6937,2.6557;-.6996,-3.6984,3.0763;-.4667,-5.1738,2.1421;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766.3271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.1396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1267.96181741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2889.59623182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4157.55804924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7469.10860031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3311.55055107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04366715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2530.19742103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1262.23560361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453656</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000043863341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000043863341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000087726681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.597466144283</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1319">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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129.9694 130.2476 130.5417 130.6160 130.8865 131.0233 131.1533 131.4115 131.5055 131.6623 131.8154 132.1361 132.2851 132.4106 132.6283 132.7836 132.9233 133.0454 133.2929 133.4662 133.7058 133.7993 133.8590 134.0425 134.3331 134.5226 134.6147 134.6738 134.7296 134.9384 135.0634 135.3520 135.6302 135.7537 135.8629 135.9115 136.0371 136.2555 136.4327 136.6676 136.7927 136.9478 137.1129 137.6169 137.7930 138.0287 138.1534 138.3706 138.7322 139.1063 139.2115 139.3137 139.9971 140.1378 140.7357 140.8078 141.0695 141.1586 141.3315 141.4736 141.6359 141.8540 142.1349 142.4287 142.6453 142.7522 142.8976 143.0178 143.3683 143.7220 143.9732 144.0110 144.1695 144.3414 144.6507 144.8271 145.2037 145.4140 145.5532 145.6111 145.8017 145.9989 146.0837 146.1107 146.4842 146.6034 146.6799 146.8141 146.9593 147.0506 147.3389 147.5702 147.6289 147.7312 147.9669 148.2329 148.4619 148.8311 148.9900 149.0860 149.2111 149.4360 149.5789 149.6659 149.7379 149.9899 150.0919 150.2245 150.3274 150.4721 150.5869 150.6291 150.8247 150.8921 150.9707 151.4019 151.7634 151.9505 152.0393 152.1291 152.4315 152.6460 152.8471 153.3690 153.7229 153.8591 154.0300 154.0677 154.4614 154.5233 154.6406 154.8724 155.0078 155.1512 155.2128 155.5347 155.7777 155.9765 156.1464 156.3127 156.8879 156.9189 157.1224 157.2097 157.3134 157.7273 157.8421 157.9320 158.1251 158.4804 158.7432 158.7685 158.8746 158.9146 159.1259 159.5124 159.5734 159.8473 160.1258 160.4044 160.5622 160.8550 161.3179 161.6609 161.9777 162.6363 163.4980 163.8206 164.4777 165.2445 165.5592 165.9085 166.4153 166.8906 168.5316 169.3189 170.5990 171.1436 171.8613 172.2627 172.6869 174.2626 175.8528 178.2407 178.6939 178.8790 179.6957 180.5616 181.8689 183.7239 184.2713 185.5106 186.7807 187.8604 189.4945 189.9332 190.2369 190.3850 193.7608 196.1730 196.8604 198.0648 198.1675 201.1719 201.7659 207.5317 614.7567 625.0643 626.1377 632.9647 633.5628 633.8514 634.3177 635.4710 637.0937 637.2627 637.4358 639.4719 641.4935 644.3376 644.8069 645.3623 646.9034 647.2420 648.2896 648.6592 650.6587 652.0335 658.0705 658.2615 895.0005 903.6317 1201.0935 1204.3371 1212.0244</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">-0.329101 -0.491616 -0.473184 -0.040342 -0.057684 0.211363 -0.043241 -0.113739 -0.134908 -0.120321 -0.321017 -0.317266 -0.339614 0.248819 0.099577 0.040214 0.368621 0.337113 -0.252781 -0.198915 -0.319091 0.105104 -0.207154 -0.205125 -0.036152 -0.022387 -0.157002 -0.232986 -0.226349 0.099678 0.091315 0.078883 0.076804 0.109358 0.099278 0.101176 0.106344 0.110040 0.107107 0.101044 0.107580 0.102009 0.088001 0.098843 0.190854 0.135022 0.150334 0.059594 0.118096 0.115709 0.127714 0.126232 0.121350 0.113520 0.099400 0.093952 0.105640 0.103961 0.090321</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">8.3291 8.4916 8.4732 7.0403 7.0577 5.7886 6.0432 6.1137 6.1349 6.1203 6.3210 6.3173 6.3396 5.7512 5.9004 5.9598 5.6314 5.6629 6.2528 6.1989 6.3191 5.8949 6.2072 6.2051 6.0362 6.0224 6.1570 6.2330 6.2263 0.9003 0.9087 0.9211 0.9232 0.8906 0.9007 0.8988 0.8937 0.8900 0.8929 0.8990 0.8924 0.8980 0.9120 0.9012 0.8091 0.8650 0.8497 0.9404 0.8819 0.8843 0.8723 0.8738 0.8786 0.8865 0.9006 0.9060 0.8944 0.8960 0.9097</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">-0.3291 -0.4916 -0.4732 -0.0403 -0.0577 0.2114 -0.0432 -0.1137 -0.1349 -0.1203 -0.3210 -0.3173 -0.3396 0.2488 0.0996 0.0402 0.3686 0.3371 -0.2528 -0.1989 -0.3191 0.1051 -0.2072 -0.2051 -0.0362 -0.0224 -0.1570 -0.2330 -0.2263 0.0997 0.0913 0.0789 0.0768 0.1094 0.0993 0.1012 0.1063 0.1100 0.1071 0.1010 0.1076 0.1020 0.0880 0.0988 0.1909 0.1350 0.1503 0.0596 0.1181 0.1157 0.1277 0.1262 0.1214 0.1135 0.0994 0.0940 0.1056 0.1040 0.0903</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">2.0860 2.0131 2.0191 3.0149 3.1115 3.7991 3.5942 3.9537 3.9144 3.7867 3.8982 3.9247 3.9093 3.8209 3.5053 3.8790 4.0745 4.1097 4.0481 4.0168 3.9631 3.5704 3.8854 3.9574 3.7336 3.7509 3.8734 3.9039 3.9094 1.0023 1.0046 1.0147 1.0113 1.0205 1.0075 1.0045 1.0002 1.0028 1.0071 1.0145 1.0225 1.0035 0.9964 0.9907 0.9972 1.0153 1.0005 1.0272 0.9866 1.0003 1.0161 1.0227 1.0072 0.9943 0.9973 1.0036 0.9943 0.9954 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">2.0860 2.0131 2.0191 3.0149 3.1115 3.7991 3.5942 3.9537 3.9144 3.7867 3.8982 3.9247 3.9093 3.8209 3.5053 3.8790 4.0745 4.1097 4.0481 4.0168 3.9631 3.5704 3.8854 3.9574 3.7336 3.7509 3.8734 3.9039 3.9094 1.0023 1.0046 1.0147 1.0113 1.0205 1.0075 1.0045 1.0002 1.0028 1.0071 1.0145 1.0225 1.0035 0.9964 0.9907 0.9972 1.0153 1.0005 1.0272 0.9866 1.0003 1.0161 1.0227 1.0072 0.9943 0.9973 1.0036 0.9943 0.9954 1.0054</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">1.0970 0.9033 1.8677 1.9296 0.8185 0.9086 1.2255 1.2147 0.9612 0.9295 0.9246 0.9510 0.9574 1.3493 1.2921 0.9374 1.0031 1.0057 0.9461 1.0010 1.0040 1.3699 0.9542 0.9894 0.9910 0.9893 0.9827 0.9897 0.9964 0.9829 0.9873 0.9899 1.3607 0.8922 1.3495 0.9885 0.9856 0.9237 1.5266 0.9940 0.9870 0.9907 0.9996 0.9910 1.3156 1.3904 1.3924 1.0075 1.3817 1.0076 1.3697 0.9616 1.4046 0.9629 0.9995 0.9754 0.9903 0.9978 0.9816 0.9845 0.9964</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">-0.035453423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1267.997270836883</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.74983 2.30571 3.05554 -4.77449 4.47528 -0.29921 -8.19145 5.79693 -2.39451</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.89352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.89655</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
