<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.954945"
                        y3="2.276628"
                        z3="0.042068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.091366"
                        y3="1.912355"
                        z3="-1.893085"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.782765"
                        y3="-3.328445"
                        z3="-1.591327"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.925554"
                        y3="1.577585"
                        z3="1.280628"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.713911"
                        y3="4.800434"
                        z3="0.358583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.410553"
                        y3="3.677687"
                        z3="1.043242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.998264"
                        y3="3.521883"
                        z3="-0.417235"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.685895"
                        y3="5.175903"
                        z3="0.782765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.524191"
                        y3="5.993804"
                        z3="-0.091876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.852339"
                        y3="3.725627"
                        z3="1.399742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.022916"
                        y3="2.511948"
                        z3="-0.848242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.674566"
                        y3="2.672932"
                        z3="1.413723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.251993"
                        y3="1.287786"
                        z3="1.034371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.111044"
                        y3="2.810717"
                        z3="1.815583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.837079"
                        y3="1.202611"
                        z3="-0.245001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.20428"
                        y3="-0.136491"
                        z3="0.054499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.001666"
                        y3="1.425458"
                        z3="0.615643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.285111"
                        y3="-1.15252"
                        z3="-0.88395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.551953"
                        y3="-0.342312"
                        z3="1.265339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.705596"
                        y3="-2.385119"
                        z3="-0.61104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.033203"
                        y3="-1.572487"
                        z3="1.51711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.034376"
                        y3="-2.59882"
                        z3="0.585852"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.871672"
                        y3="-4.654742"
                        z3="-1.255452"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.796347"
                        y3="-5.107349"
                        z3="-0.32191"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.044289"
                        y3="-5.542799"
                        z3="-1.925637"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.879239"
                        y3="-6.466389"
                        z3="-0.057519"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.145937"
                        y3="-6.901525"
                        z3="-1.659032"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.056909"
                        y3="-7.367717"
                        z3="-0.721591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.785983"
                        y3="3.120943"
                        z3="1.737227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.80647"
                        y3="3.60489"
                        z3="-1.134957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.285335"
                        y3="5.501716"
                        z3="-0.069532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.21867"
                        y3="4.372246"
                        z3="1.285632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.634975"
                        y3="6.01252"
                        z3="1.482912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.012133"
                        y3="6.519716"
                        z3="-0.90009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.654428"
                        y3="6.701715"
                        z3="0.729369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.514741"
                        y3="5.719454"
                        z3="-0.455072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.248565"
                        y3="4.693235"
                        z3="1.695684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.429354"
                        y3="0.591987"
                        z3="1.859031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.201126"
                        y3="1.212973"
                        z3="0.759322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.844354"
                        y3="0.920714"
                        z3="0.19154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.77555"
                        y3="2.477871"
                        z3="1.013597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.373209"
                        y3="3.838883"
                        z3="2.065385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.338133"
                        y3="2.18459"
                        z3="2.68258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.18613"
                        y3="1.236544"
                        z3="-1.28212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.793364"
                        y3="-0.992361"
                        z3="-1.827447"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.495715"
                        y3="0.444514"
                        z3="2.007247"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.553304"
                        y3="-1.739055"
                        z3="2.451253"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.436988"
                        y3="-3.550165"
                        z3="0.797453"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.449782"
                        y3="-4.412296"
                        z3="0.191275"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.669172"
                        y3="-5.173547"
                        z3="-2.651831"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.598595"
                        y3="-6.821427"
                        z3="0.669322"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.498635"
                        y3="-7.59544"
                        z3="-2.183295"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.129453"
                        y3="-8.426719"
                        z3="-0.511617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9549,2.2766,.0421;.0914,1.9124,-1.8931;-.7828,-3.3284,-1.5913;-3.9256,1.5776,1.2806;.7139,4.8004,.3586;1.4106,3.6777,1.0432;.9983,3.5219,-.4172;-.6859,5.1759,.7828;1.5242,5.9938,-.0919;2.8523,3.7256,1.3997;.0229,2.5119,-.8482;3.6746,2.6729,1.4137;3.252,1.2878,1.0344;5.111,2.8107,1.8156;-1.8371,1.2026,-.245;-1.2043,-.1365,.0545;-3.0017,1.4255,.6156;-1.2851,-1.1525,-.884;-.552,-.3423,1.2653;-.7056,-2.3851,-.611;.0332,-1.5725,1.5171;-.0344,-2.5988,.5859;-.8717,-4.6547,-1.2555;-1.7963,-5.1073,-.3219;-.0443,-5.5428,-1.9256;-1.8792,-6.4664,-.0575;-.1459,-6.9015,-1.659;-1.0569,-7.3677,-.7216;.786,3.1209,1.7372;1.8065,3.6049,-1.135;-1.2853,5.5017,-.0695;-1.2187,4.3722,1.2856;-.635,6.0125,1.4829;1.0121,6.5197,-.9001;1.6544,6.7017,.7294;2.5147,5.7195,-.4551;3.2486,4.6932,1.6957;3.4294,.592,1.859;2.2011,1.213,.7593;3.8444,.9207,.1915;5.7755,2.4779,1.0136;5.3732,3.8389,2.0654;5.3381,2.1846,2.6826;-2.1861,1.2365,-1.2821;-1.7934,-.9924,-1.8274;-.4957,.4445,2.0072;.5533,-1.7391,2.4513;.437,-3.5502,.7975;-2.4498,-4.4123,.1913;.6692,-5.1735,-2.6518;-2.5986,-6.8214,.6693;.4986,-7.5954,-2.1833;-1.1295,-8.4267,-.5116;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2461.6233366379 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">6.404e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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">0.579 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.203 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.95494483"
                                 y3="2.27662774"
                                 z3="0.04206777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.09136561"
                                 y3="1.91235469"
                                 z3="-1.89308481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.78276529"
                                 y3="-3.32844524"
                                 z3="-1.59132735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.92555371"
                                 y3="1.57758456"
                                 z3="1.28062811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.71391063"
                                 y3="4.80043365"
                                 z3="0.35858305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.41055282"
                                 y3="3.67768664"
                                 z3="1.04324231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.99826434"
                                 y3="3.52188296"
                                 z3="-0.41723475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.68589529"
                                 y3="5.17590335"
                                 z3="0.78276524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.52419108"
                                 y3="5.99380388"
                                 z3="-0.09187596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.85233947"
                                 y3="3.72562684"
                                 z3="1.39974177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.02291574"
                                 y3="2.51194796"
                                 z3="-0.8482419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.67456572"
                                 y3="2.67293205"
                                 z3="1.41372297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.25199302"
                                 y3="1.28778611"
                                 z3="1.03437149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.11104435"
                                 y3="2.81071675"
                                 z3="1.81558319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.8370787"
                                 y3="1.20261104"
                                 z3="-0.24500057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.20427974"
                                 y3="-0.13649094"
                                 z3="0.0544992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00166619"
                                 y3="1.4254583"
                                 z3="0.61564321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.28511065"
                                 y3="-1.15252039"
                                 z3="-0.88395048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.55195315"
                                 y3="-0.34231174"
                                 z3="1.26533935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.70559564"
                                 y3="-2.38511895"
                                 z3="-0.61103987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.03320279"
                                 y3="-1.57248733"
                                 z3="1.51711018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.03437647"
                                 y3="-2.59881984"
                                 z3="0.58585192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.87167186"
                                 y3="-4.65474192"
                                 z3="-1.25545179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.79634653"
                                 y3="-5.10734895"
                                 z3="-0.32190994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.04428867"
                                 y3="-5.54279938"
                                 z3="-1.92563714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.87923885"
                                 y3="-6.46638943"
                                 z3="-0.05751919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.14593676"
                                 y3="-6.90152454"
                                 z3="-1.65903233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.05690859"
                                 y3="-7.36771651"
                                 z3="-0.72159124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.78598296"
                                 y3="3.1209433"
                                 z3="1.73722652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.80647028"
                                 y3="3.60489016"
                                 z3="-1.1349574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.28533467"
                                 y3="5.50171555"
                                 z3="-0.06953235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21866956"
                                 y3="4.37224581"
                                 z3="1.28563177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.63497468"
                                 y3="6.01252018"
                                 z3="1.4829123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.01213275"
                                 y3="6.51971607"
                                 z3="-0.90008955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.65442766"
                                 y3="6.70171499"
                                 z3="0.72936932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.51474112"
                                 y3="5.71945436"
                                 z3="-0.45507232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.24856486"
                                 y3="4.69323489"
                                 z3="1.69568422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.42935424"
                                 y3="0.59198735"
                                 z3="1.85903143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.20112643"
                                 y3="1.21297301"
                                 z3="0.75932173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.84435402"
                                 y3="0.92071375"
                                 z3="0.19154023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.77555038"
                                 y3="2.47787057"
                                 z3="1.01359705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.37320882"
                                 y3="3.8388828"
                                 z3="2.06538481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.33813253"
                                 y3="2.1845902"
                                 z3="2.68257961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.18613037"
                                 y3="1.23654379"
                                 z3="-1.28211958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.79336356"
                                 y3="-0.99236067"
                                 z3="-1.82744732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.49571506"
                                 y3="0.4445138"
                                 z3="2.00724654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.55330389"
                                 y3="-1.73905454"
                                 z3="2.45125305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.43698821"
                                 y3="-3.55016546"
                                 z3="0.797453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.44978234"
                                 y3="-4.41229593"
                                 z3="0.19127454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.66917217"
                                 y3="-5.17354669"
                                 z3="-2.65183062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.59859534"
                                 y3="-6.82142715"
                                 z3="0.66932178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.49863454"
                                 y3="-7.59544"
                                 z3="-2.18329492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.1294532"
                                 y3="-8.42671946"
                                 z3="-0.51161748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9549,2.2766,.0421;.0914,1.9124,-1.8931;-.7828,-3.3284,-1.5913;-3.9256,1.5776,1.2806;.7139,4.8004,.3586;1.4106,3.6777,1.0432;.9983,3.5219,-.4172;-.6859,5.1759,.7828;1.5242,5.9938,-.0919;2.8523,3.7256,1.3997;.0229,2.5119,-.8482;3.6746,2.6729,1.4137;3.252,1.2878,1.0344;5.111,2.8107,1.8156;-1.8371,1.2026,-.245;-1.2043,-.1365,.0545;-3.0017,1.4255,.6156;-1.2851,-1.1525,-.884;-.552,-.3423,1.2653;-.7056,-2.3851,-.611;.0332,-1.5725,1.5171;-.0344,-2.5988,.5859;-.8717,-4.6547,-1.2555;-1.7963,-5.1073,-.3219;-.0443,-5.5428,-1.9256;-1.8792,-6.4664,-.0575;-.1459,-6.9015,-1.659;-1.0569,-7.3677,-.7216;.786,3.1209,1.7372;1.8065,3.6049,-1.135;-1.2853,5.5017,-.0695;-1.2187,4.3722,1.2856;-.635,6.0125,1.4829;1.0121,6.5197,-.9001;1.6544,6.7017,.7294;2.5147,5.7195,-.4551;3.2486,4.6932,1.6957;3.4294,.592,1.859;2.2011,1.213,.7593;3.8444,.9207,.1915;5.7756,2.4779,1.0136;5.3732,3.8389,2.0654;5.3381,2.1846,2.6826;-2.1861,1.2365,-1.2821;-1.7934,-.9924,-1.8274;-.4957,.4445,2.0072;.5533,-1.7391,2.4513;.437,-3.5502,.7975;-2.4498,-4.4123,.1913;.6692,-5.1735,-2.6518;-2.5986,-6.8214,.6693;.4986,-7.5954,-2.1833;-1.1295,-8.4267,-.5116;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.954945"
                        y3="2.276628"
                        z3="0.042068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.091366"
                        y3="1.912355"
                        z3="-1.893085"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.782765"
                        y3="-3.328445"
                        z3="-1.591327"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.925554"
                        y3="1.577585"
                        z3="1.280628"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.713911"
                        y3="4.800434"
                        z3="0.358583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.410553"
                        y3="3.677687"
                        z3="1.043242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.998264"
                        y3="3.521883"
                        z3="-0.417235"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.685895"
                        y3="5.175903"
                        z3="0.782765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.524191"
                        y3="5.993804"
                        z3="-0.091876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.852339"
                        y3="3.725627"
                        z3="1.399742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.022916"
                        y3="2.511948"
                        z3="-0.848242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.674566"
                        y3="2.672932"
                        z3="1.413723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.251993"
                        y3="1.287786"
                        z3="1.034371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.111044"
                        y3="2.810717"
                        z3="1.815583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.837079"
                        y3="1.202611"
                        z3="-0.245001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.20428"
                        y3="-0.136491"
                        z3="0.054499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.001666"
                        y3="1.425458"
                        z3="0.615643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.285111"
                        y3="-1.15252"
                        z3="-0.88395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.551953"
                        y3="-0.342312"
                        z3="1.265339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.705596"
                        y3="-2.385119"
                        z3="-0.61104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.033203"
                        y3="-1.572487"
                        z3="1.51711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.034376"
                        y3="-2.59882"
                        z3="0.585852"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.871672"
                        y3="-4.654742"
                        z3="-1.255452"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.796347"
                        y3="-5.107349"
                        z3="-0.32191"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.044289"
                        y3="-5.542799"
                        z3="-1.925637"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.879239"
                        y3="-6.466389"
                        z3="-0.057519"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.145937"
                        y3="-6.901525"
                        z3="-1.659032"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.056909"
                        y3="-7.367717"
                        z3="-0.721591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.785983"
                        y3="3.120943"
                        z3="1.737227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.80647"
                        y3="3.60489"
                        z3="-1.134957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.285335"
                        y3="5.501716"
                        z3="-0.069532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.21867"
                        y3="4.372246"
                        z3="1.285632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.634975"
                        y3="6.01252"
                        z3="1.482912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.012133"
                        y3="6.519716"
                        z3="-0.90009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.654428"
                        y3="6.701715"
                        z3="0.729369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.514741"
                        y3="5.719454"
                        z3="-0.455072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.248565"
                        y3="4.693235"
                        z3="1.695684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.429354"
                        y3="0.591987"
                        z3="1.859031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.201126"
                        y3="1.212973"
                        z3="0.759322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.844354"
                        y3="0.920714"
                        z3="0.19154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.77555"
                        y3="2.477871"
                        z3="1.013597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.373209"
                        y3="3.838883"
                        z3="2.065385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.338133"
                        y3="2.18459"
                        z3="2.68258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.18613"
                        y3="1.236544"
                        z3="-1.28212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.793364"
                        y3="-0.992361"
                        z3="-1.827447"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.495715"
                        y3="0.444514"
                        z3="2.007247"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.553304"
                        y3="-1.739055"
                        z3="2.451253"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.436988"
                        y3="-3.550165"
                        z3="0.797453"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.449782"
                        y3="-4.412296"
                        z3="0.191275"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.669172"
                        y3="-5.173547"
                        z3="-2.651831"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.598595"
                        y3="-6.821427"
                        z3="0.669322"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.498635"
                        y3="-7.59544"
                        z3="-2.183295"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.129453"
                        y3="-8.426719"
                        z3="-0.511617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9549,2.2766,.0421;.0914,1.9124,-1.8931;-.7828,-3.3284,-1.5913;-3.9256,1.5776,1.2806;.7139,4.8004,.3586;1.4106,3.6777,1.0432;.9983,3.5219,-.4172;-.6859,5.1759,.7828;1.5242,5.9938,-.0919;2.8523,3.7256,1.3997;.0229,2.5119,-.8482;3.6746,2.6729,1.4137;3.252,1.2878,1.0344;5.111,2.8107,1.8156;-1.8371,1.2026,-.245;-1.2043,-.1365,.0545;-3.0017,1.4255,.6156;-1.2851,-1.1525,-.884;-.552,-.3423,1.2653;-.7056,-2.3851,-.611;.0332,-1.5725,1.5171;-.0344,-2.5988,.5859;-.8717,-4.6547,-1.2555;-1.7963,-5.1073,-.3219;-.0443,-5.5428,-1.9256;-1.8792,-6.4664,-.0575;-.1459,-6.9015,-1.659;-1.0569,-7.3677,-.7216;.786,3.1209,1.7372;1.8065,3.6049,-1.135;-1.2853,5.5017,-.0695;-1.2187,4.3722,1.2856;-.635,6.0125,1.4829;1.0121,6.5197,-.9001;1.6544,6.7017,.7294;2.5147,5.7195,-.4551;3.2486,4.6932,1.6957;3.4294,.592,1.859;2.2011,1.213,.7593;3.8444,.9207,.1915;5.7755,2.4779,1.0136;5.3732,3.8389,2.0654;5.3381,2.1846,2.6826;-2.1861,1.2365,-1.2821;-1.7934,-.9924,-1.8274;-.4957,.4445,2.0072;.5533,-1.7391,2.4513;.437,-3.5502,.7975;-2.4498,-4.4123,.1913;.6692,-5.1735,-2.6518;-2.5986,-6.8214,.6693;.4986,-7.5954,-2.1833;-1.1295,-8.4267,-.5116;</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">3165</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2697.5913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1570.3174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10307800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2461.62333664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3671.72641464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6534.42168654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2862.69527190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03091349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.80520987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.70213187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448322</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999999082585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999999082585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999998165170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.581584553291</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1286 -524.6408 -523.2431 -392.9131 -283.5891 -282.8223 -281.7190 -281.5328 -281.2503 -280.5228 -280.3588 -280.0663 -280.0040 -279.9934 -279.9793 -279.9134 -279.8821 -279.8448 -279.8353 -279.8065 -279.7960 -279.7560 -279.6706 -279.2899 -279.2209 -279.1888 -279.1837 -279.1775 -34.0825 -33.0106 -31.4175 -28.4508 -27.4706 -27.1729 -26.6670 -25.3426 -25.1547 -24.2465 -23.7060 -23.5367 -23.1436 -23.0226 -22.1612 -21.8234 -21.7891 -20.7935 -20.5267 -20.0404 -19.7231 -19.4158 -18.7374 -18.2604 -18.0764 -17.5388 -16.9505 -16.8292 -16.6171 -16.2534 -16.1618 -15.9704 -15.8849 -15.6888 -15.3852 -15.1152 -14.9900 -14.8135 -14.4854 -14.4121 -14.3127 -14.2472 -14.0902 -13.8640 -13.8076 -13.6341 -13.4969 -13.2641 -13.0981 -13.0517 -12.9031 -12.8778 -12.8309 -12.6067 -12.5402 -12.4777 -12.3819 -12.3750 -12.2952 -12.0562 -11.8993 -11.7022 -11.5821 -11.3591 -11.0807 -10.5143 -9.9217 -9.6797 -9.4776 -9.3987 -8.7262 -8.5325 0.9790 1.3696 1.6747 1.7687 1.9520 2.5466 2.7918 2.9617 3.1821 3.4852 3.6956 3.8379 3.9571 4.1610 4.2542 4.3524 4.4555 4.6683 4.7011 4.7607 5.0054 5.0683 5.2419 5.2472 5.3139 5.4248 5.5414 5.6402 5.6994 5.7774 5.9645 6.0275 6.1589 6.2044 6.3267 6.3747 6.5041 6.6484 6.7833 6.8194 6.8724 6.9353 7.0331 7.2015 7.2978 7.4169 7.6025 7.6261 7.6516 7.8133 7.9632 7.9743 8.0428 8.0909 8.0993 8.2081 8.2818 8.4131 8.5112 8.5438 8.7246 8.8952 8.9201 9.0226 9.1491 9.2713 9.4145 9.4810 9.6687 9.7863 9.9254 10.0182 10.1302 10.1672 10.2878 10.3762 10.4543 10.5585 10.7243 10.8921 10.9044 10.9670 11.0319 11.1458 11.3025 11.4219 11.4498 11.5155 11.6246 11.7444 11.8115 11.8855 12.0247 12.3135 12.3828 12.4657 12.5310 12.5380 12.6765 12.7645 12.9580 12.9756 13.1146 13.1173 13.1989 13.3364 13.3842 13.4539 13.6504 13.6652 13.7683 13.8332 13.8833 13.9872 14.0288 14.0999 14.1769 14.2449 14.2687 14.4139 14.4746 14.6052 14.7420 14.8428 14.9117 14.9697 15.0672 15.2055 15.2183 15.2674 15.3379 15.4224 15.4868 15.6041 15.6546 15.6714 15.8667 15.9096 15.9345 15.9894 16.0588 16.1668 16.2534 16.4435 16.5350 16.5627 16.7069 16.8631 16.9160 16.9523 16.9921 17.1554 17.2482 17.3964 17.5429 17.6065 17.7212 17.8580 18.0276 18.1937 18.4432 18.5025 18.6129 18.8087 18.8734 19.0650 19.1145 19.2005 19.3683 19.5842 19.7778 19.8715 19.9452 20.0273 20.1036 20.2157 20.2981 20.3575 20.5813 20.7738 20.8204 20.8704 21.0106 21.0584 21.2896 21.3189 21.4240 21.4738 21.6267 21.8810 22.0604 22.1513 22.2036 22.4307 22.7619 22.8168 22.8390 23.0605 23.1024 23.3060 23.4760 23.5845 23.6537 23.7732 23.9396 24.1377 24.2989 24.3444 24.4582 24.6546 24.7967 24.9903 25.0659 25.1180 25.3874 25.5603 25.7063 25.7958 25.9477 26.1503 26.2923 26.4650 26.6279 26.6649 26.9003 26.9859 27.0657 27.1136 27.2175 27.2973 27.6162 27.6842 27.8609 28.0999 28.1385 28.3905 28.4412 28.5285 28.5954 28.8432 28.8984 29.0384 29.1565 29.2344 29.3056 29.5292 29.5834 29.6618 29.7311 29.7616 29.9659 30.0385 30.2220 30.3398 30.4077 30.6574 30.8855 30.9738 30.9823 31.1605 31.3624 31.5723 31.6653 31.7063 31.8819 31.9480 32.0209 32.1110 32.4422 32.4987 32.5937 32.6544 32.8083 32.8506 32.9518 33.0559 33.1281 33.3443 33.4267 33.6831 33.7811 33.9037 33.9557 34.1523 34.2292 34.3760 34.4965 34.5746 34.9067 34.9972 35.1488 35.1821 35.3017 35.4234 35.5987 35.7148 35.8456 35.8754 36.1088 36.1633 36.2629 36.3832 36.6361 36.7752 36.8951 36.9991 37.1425 37.3583 37.4269 37.5914 37.6301 37.7347 37.8881 37.9572 38.0200 38.1450 38.3645 38.3998 38.4735 38.6576 38.7285 38.8875 38.9532 39.0412 39.1031 39.1760 39.2667 39.4881 39.5743 39.6732 39.8004 39.9933 40.1873 40.3079 40.4325 40.4932 40.5927 40.7110 40.8142 40.9557 41.1623 41.1838 41.2573 41.4778 41.5816 41.8025 41.8961 42.1519 42.2979 42.4042 42.4647 42.5920 42.7615 42.7776 42.8851 42.9175 43.0492 43.2072 43.3528 43.4522 43.5367 43.6303 43.6724 43.7942 43.9604 44.1603 44.2107 44.3350 44.4467 44.5785 44.6484 44.7906 45.0292 45.1892 45.2718 45.3443 45.4304 45.6269 45.7064 45.8160 45.9615 46.0140 46.1261 46.2353 46.3435 46.5179 46.7155 46.7636 46.9642 47.0359 47.2330 47.3107 47.4309 47.5670 47.8037 47.9692 48.0879 48.1288 48.3237 48.4565 48.6257 48.6758 48.8953 49.0466 49.2351 49.4897 49.6106 49.7685 50.0467 50.3273 50.4663 50.5101 50.6355 50.9011 51.2584 51.5589 51.8209 51.9577 52.0470 52.1263 52.2941 52.7375 52.8825 53.1154 53.2747 53.3672 53.9357 54.3628 54.5961 54.6777 54.9565 55.1467 55.2208 55.3202 55.5682 55.5989 55.9057 56.0306 56.3558 56.5574 56.6643 56.8366 57.0939 57.2106 57.4852 57.7930 57.9669 58.2423 58.4790 58.6300 58.8263 59.1698 59.3667 59.4731 59.6168 59.7160 59.9380 60.0592 60.2563 60.7488 60.9944 61.4390 61.6715 61.7752 62.0756 62.3955 62.5297 62.6580 63.1356 63.2967 63.5238 63.7520 63.8488 64.0999 64.3938 64.7732 64.9054 65.0293 65.4125 65.4955 65.5875 66.0272 66.1424 66.3055 66.5430 66.8288 67.0834 67.1490 67.3302 67.5670 67.6832 67.7556 68.1113 68.3596 68.7390 68.9115 69.1905 69.4338 69.6542 69.9352 70.0173 70.5390 70.8980 71.0201 71.1109 71.2866 71.5580 71.9639 71.9846 72.2406 72.4095 72.5643 72.8063 72.9442 73.0805 73.3727 73.5843 73.8119 74.0182 74.2423 74.3535 74.6937 74.8036 74.8144 75.0207 75.2357 75.4145 75.6972 75.7745 75.9311 76.0396 76.2314 76.4251 76.5949 76.6831 77.0452 77.1161 77.2862 77.3730 77.5655 77.5980 77.6670 78.0003 78.0851 78.2415 78.4578 78.5962 78.6827 78.8275 78.9027 79.0495 79.1103 79.2577 79.3330 79.4920 79.5575 79.5933 79.7133 79.8047 79.8582 80.1958 80.3272 80.5643 80.6123 80.7945 80.8865 80.9437 81.1507 81.4314 81.4831 81.6679 81.8372 81.9161 81.9778 82.0981 82.1145 82.2583 82.3879 82.4550 82.5514 82.6535 82.8192 82.8496 83.1102 83.1806 83.2379 83.5968 83.6227 83.7591 83.8497 84.0105 84.1528 84.2717 84.3672 84.6072 84.6655 84.7503 84.9022 84.9973 85.1021 85.2132 85.3392 85.3717 85.4122 85.5234 85.5511 85.6357 85.7892 85.9378 86.0217 86.0952 86.2311 86.3251 86.5066 86.6860 86.7724 86.8487 87.1266 87.1483 87.2902 87.4009 87.4725 87.6426 87.7819 87.7931 88.0565 88.1960 88.2392 88.3608 88.5212 88.5886 88.7509 88.8805 88.9198 89.0329 89.1198 89.2456 89.3407 89.4505 89.6052 89.7023 89.8611 90.0262 90.0886 90.2412 90.3894 90.5151 90.7168 90.8283 91.0777 91.2278 91.3511 91.4462 91.5239 91.6285 91.8551 91.9272 92.0941 92.4435 92.5345 92.5446 92.6175 92.6822 92.8547 92.8744 93.0009 93.0777 93.1301 93.2854 93.3511 93.4403 93.4786 93.6109 93.6900 93.7904 93.9778 94.0480 94.2532 94.4842 94.6243 94.6951 94.7620 94.8789 94.9549 94.9744 95.1725 95.3576 95.4866 95.6245 95.7252 95.7750 95.9245 96.1479 96.3200 96.4294 96.4732 96.7435 96.8746 96.9698 97.0661 97.2693 97.3654 97.3983 97.6316 97.7264 97.7456 97.8822 98.1286 98.1713 98.3663 98.4778 98.5930 98.6012 98.7650 98.8173 98.9402 99.0118 99.1603 99.3001 99.5404 99.7365 99.8202 99.8608 100.0891 100.1670 100.3660 100.5064 100.5414 100.7519 100.8790 101.1325 101.1830 101.2529 101.5483 101.8556 102.0024 102.1981 102.2620 102.5229 102.7861 102.9270 103.0370 103.1106 103.3818 103.5901 103.7064 103.8239 104.1552 104.2810 104.4901 104.6319 104.7968 105.0655 105.2026 105.3435 105.4129 105.5158 105.6413 105.7158 105.7434 105.8902 106.0482 106.1116 106.3453 106.4053 106.5744 106.6867 106.6876 106.8168 106.9351 107.3082 107.4006 107.5802 107.7335 107.8411 107.9782 108.1971 108.2113 108.3207 108.5156 108.6818 108.8580 108.9480 109.0824 109.3006 109.3341 109.4670 109.5976 109.7629 109.9488 110.0662 110.1066 110.2516 110.3727 110.5054 110.5204 110.6339 111.0086 111.1585 111.3146 111.3855 111.5907 111.7951 111.9321 112.0481 112.2448 112.3407 112.5170 112.6923 112.7337 112.8258 112.9085 113.4022 113.4825 113.6774 113.7705 114.1435 114.2271 114.3248 114.4819 114.5451 114.6171 114.6839 114.8772 114.9740 115.1495 115.2767 115.4155 115.6168 115.7011 115.8929 115.9839 116.0867 116.2840 116.4913 116.5295 116.7385 116.7635 116.9531 117.0088 117.1539 117.2857 117.5033 117.6215 117.7234 117.8460 117.9685 118.1216 118.2295 118.3569 118.4332 118.4674 118.5524 118.6098 118.7790 118.8580 119.0624 119.1618 119.3077 119.4096 119.6329 119.7463 119.9134 119.9964 120.1709 120.3654 120.4766 120.8195 120.8367 120.9145 121.0210 121.2903 121.3953 121.6630 121.6992 121.8801 122.1847 122.4417 122.7589 122.8204 123.0165 123.1206 123.3922 123.5517 123.5954 123.9228 124.1328 124.3838 124.7403 124.9011 125.1783 125.4746 125.5589 125.6321 126.0323 126.2334 126.4205 126.5118 126.8469 126.8800 127.1479 127.5663 127.8945 128.0941 128.1571 128.5782 128.7197 128.8630 129.1491 129.2505 129.3302 129.4982 129.7008 129.7622 130.0626 130.2214 130.3913 130.4969 130.6460 130.7216 130.8080 131.0666 131.1249 131.3709 131.4758 131.7501 131.9353 132.1163 132.1869 132.3568 132.4880 132.7932 133.0529 133.1785 133.2918 133.3839 133.9238 134.0015 134.4026 134.7526 134.9369 135.1088 135.2000 135.3328 135.5609 135.7370 135.9693 136.1775 136.9109 136.9557 137.0118 137.9256 137.9809 138.0288 138.2158 138.4723 138.7721 139.0789 139.3776 139.4878 139.8606 140.0790 140.9809 141.1028 141.2364 141.3911 141.5579 141.7078 142.0908 142.3232 142.5576 142.8107 143.1867 143.2123 143.5172 144.0788 144.1814 144.2576 144.3631 144.4898 144.7358 144.9105 145.1811 145.3314 145.4339 145.5238 145.6376 145.8434 146.0911 146.2448 146.4050 146.6061 146.7485 147.1174 147.2906 147.4645 147.7807 148.1695 148.2422 148.3120 148.5210 148.6155 148.8071 148.9573 149.0666 149.5409 149.7311 149.9997 150.0990 150.1508 150.2137 150.4730 150.5958 151.0628 151.3144 151.5628 151.8047 152.2994 152.4574 152.7358 152.7526 152.9314 153.1434 153.5424 154.1017 154.5016 154.6872 154.9742 155.2741 155.5056 155.8187 156.0561 156.6308 156.8073 156.9165 157.0871 157.4287 157.7507 157.8156 157.9947 158.2011 158.7849 159.1708 159.4690 159.6754 159.7783 159.8997 160.5651 160.9156 161.0928 161.3821 161.5468 161.6574 162.6235 162.6736 164.2319 164.5497 165.7470 166.2419 167.0572 168.1096 169.2288 170.5395 172.1126 172.6111 172.8660 173.0526 174.2414 175.9734 177.4728 177.5517 178.7928 180.8472 182.0891 184.9883 187.2034 187.3290 187.8642 188.2607 189.8260 191.9754 193.4662 193.6665 195.8203 196.3614 199.1129 201.9123 206.0875 206.4361 207.3945 618.0848 620.9898 621.5942 625.6533 631.1715 631.4643 631.5646 632.6412 633.7691 634.2768 635.1272 636.5757 636.7265 637.5579 639.7989 642.2377 643.0450 643.8780 645.2059 647.8240 650.7609 651.4061 657.3495 658.0238 877.2005 1199.5893 1212.6923 1214.8982</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.272383 -0.446068 -0.326999 -0.087105 0.164572 -0.002532 -0.113349 -0.275558 -0.293086 -0.302601 0.376497 -0.017698 -0.207208 -0.228354 0.380812 0.062853 -0.231765 -0.228235 -0.255591 0.249249 -0.147918 -0.155421 0.252321 -0.172465 -0.229445 -0.149709 -0.130797 -0.173612 0.111649 0.093221 0.102484 0.089239 0.093362 0.098519 0.099080 0.094340 0.121203 0.100642 0.050959 0.099970 0.094459 0.089226 0.095881 0.138319 0.135184 0.154731 0.160101 0.158513 0.158819 0.146838 0.158743 0.157767 0.158346</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2724 8.4461 8.3270 7.0871 5.8354 6.0025 6.1133 6.2756 6.2931 6.3026 5.6235 6.0177 6.2072 6.2284 5.6192 5.9371 6.2318 6.2282 6.2556 5.7508 6.1479 6.1554 5.7477 6.1725 6.2294 6.1497 6.1308 6.1736 0.8884 0.9068 0.8975 0.9108 0.9066 0.9015 0.9009 0.9057 0.8788 0.8994 0.9490 0.9000 0.9055 0.9108 0.9041 0.8617 0.8648 0.8453 0.8399 0.8415 0.8412 0.8532 0.8413 0.8422 0.8417</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2724 -0.4461 -0.3270 -0.0871 0.1646 -0.0025 -0.1133 -0.2756 -0.2931 -0.3026 0.3765 -0.0177 -0.2072 -0.2284 0.3808 0.0629 -0.2318 -0.2282 -0.2556 0.2492 -0.1479 -0.1554 0.2523 -0.1725 -0.2294 -0.1497 -0.1308 -0.1736 0.1116 0.0932 0.1025 0.0892 0.0934 0.0985 0.0991 0.0943 0.1212 0.1006 0.0510 0.1000 0.0945 0.0892 0.0959 0.1383 0.1352 0.1547 0.1601 0.1585 0.1588 0.1468 0.1587 0.1578 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1149 2.0651 2.0733 3.1080 3.6839 3.7994 3.8394 3.9012 3.9187 3.8720 4.1727 3.7310 3.9390 3.9304 3.7687 3.5824 4.0675 4.0846 3.9388 3.7745 3.9178 3.9003 3.7112 3.9080 4.0020 3.8944 3.8901 3.8958 1.0141 1.0269 0.9997 1.0109 1.0011 1.0024 0.9994 1.0015 1.0043 1.0004 1.0140 1.0011 0.9968 1.0066 0.9962 1.0190 1.0183 1.0060 0.9916 0.9949 0.9954 1.0069 0.9906 0.9894 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1149 2.0651 2.0733 3.1080 3.6839 3.7994 3.8394 3.9012 3.9187 3.8720 4.1727 3.7310 3.9390 3.9304 3.7687 3.5824 4.0675 4.0846 3.9388 3.7745 3.9178 3.9003 3.7112 3.9080 4.0020 3.8944 3.8901 3.8958 1.0141 1.0269 0.9997 1.0109 1.0011 1.0024 0.9994 1.0015 1.0043 1.0004 1.0140 1.0011 0.9968 1.0066 0.9962 1.0190 1.0183 1.0060 0.9916 0.9949 0.9954 1.0069 0.9906 0.9894 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="55">1.1349 0.8933 1.9041 0.9635 0.9145 3.0524 0.9445 0.8842 0.9364 0.9219 0.8849 0.9393 1.0060 1.0273 1.0116 0.9969 0.9876 0.9914 0.9892 0.9987 0.9933 1.8575 0.9968 0.9716 0.9632 0.9855 0.9956 0.9856 0.9813 0.9986 0.9811 0.8916 0.9348 0.9862 1.4204 1.3011 1.4140 0.9708 1.4481 0.9955 1.3570 1.4095 0.9803 0.9656 1.3563 1.3965 1.4193 0.9709 1.4254 0.9824 1.4087 0.9770 1.4090 0.9781 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027052810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.130130812170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.85030 -22.14255 1.70776 19.74223 -20.14094 -0.39872 9.41783 -8.78167 0.63616</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74174</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
