<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 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="49">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 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="0.141099"
                        y3="2.326512"
                        z3="-0.655758"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.589965"
                        y3="0.631145"
                        z3="-0.755323"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.546227"
                        y3="-2.830168"
                        z3="1.494641"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.939583"
                        y3="2.811209"
                        z3="-1.763619"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.438404"
                        y3="2.619154"
                        z3="0.861824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.812131"
                        y3="2.834988"
                        z3="-0.571484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.341269"
                        y3="2.846918"
                        z3="-0.176896"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.61436"
                        y3="1.263883"
                        z3="1.508504"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.624333"
                        y3="3.729526"
                        z3="1.873729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.380848"
                        y3="4.16822"
                        z3="-1.010365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.391394"
                        y3="1.707361"
                        z3="-1.396416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.381387"
                        y3="1.796393"
                        z3="-0.5534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.908083"
                        y3="1.40596"
                        z3="-0.909679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.287206"
                        y3="0.628492"
                        z3="0.329299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.036363"
                        y3="2.210611"
                        z3="-1.386092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.251171"
                        y3="-0.755865"
                        z3="0.3032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.645154"
                        y3="1.30493"
                        z3="1.489005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.594049"
                        y3="-1.472521"
                        z3="1.443992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.966415"
                        y3="0.579868"
                        z3="2.623967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.949114"
                        y3="-0.805873"
                        z3="2.607786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.834689"
                        y3="-3.554656"
                        z3="0.370358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.932457"
                        y3="-4.529025"
                        z3="-0.025452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.017847"
                        y3="-3.357252"
                        z3="-0.330127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.222053"
                        y3="-5.317617"
                        z3="-1.129576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.290469"
                        y3="-4.145373"
                        z3="-1.436729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.396109"
                        y3="-5.126412"
                        z3="-1.841569"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.887993"
                        y3="3.831539"
                        z3="-0.140876"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.461808"
                        y3="0.422784"
                        z3="0.840853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.622399"
                        y3="1.186876"
                        z3="1.920493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.913441"
                        y3="1.148836"
                        z3="2.337121"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.969411"
                        y3="3.568806"
                        z3="2.731723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.651816"
                        y3="3.743383"
                        z3="2.24293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.401565"
                        y3="4.719343"
                        z3="1.480558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.254519"
                        y3="4.293556"
                        z3="-2.086904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.90846"
                        y3="5.023233"
                        z3="-0.530894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.450459"
                        y3="4.217825"
                        z3="-0.797178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.476925"
                        y3="1.69689"
                        z3="-1.279663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.018176"
                        y3="0.721924"
                        z3="-1.1412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.179832"
                        y3="1.868679"
                        z3="-2.454792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.631705"
                        y3="0.711822"
                        z3="-1.710216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.938814"
                        y3="-1.272652"
                        z3="-0.595553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.67784"
                        y3="2.38668"
                        z3="1.506559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.247099"
                        y3="1.097081"
                        z3="3.531602"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.207636"
                        y3="-1.375307"
                        z3="3.490694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.016106"
                        y3="-4.667167"
                        z3="0.533008"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.721694"
                        y3="-2.598754"
                        z3="-0.011351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.519037"
                        y3="-6.080424"
                        z3="-1.43698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.212844"
                        y3="-3.994477"
                        z3="-1.981771"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.616135"
                        y3="-5.740349"
                        z3="-2.704311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1411,2.3265,-.6558;1.59,.6311,-.7553;-1.5462,-2.8302,1.4946;-2.9396,2.8112,-1.7636;3.4384,2.6192,.8618;3.8121,2.835,-.5715;2.3413,2.8469,-.1769;3.6144,1.2639,1.5085;3.6243,3.7295,1.8737;4.3808,4.1682,-1.0104;4.3914,1.7074,-1.3964;1.3814,1.7964,-.5534;-.9081,1.406,-.9097;-1.2872,.6285,.3293;-2.0364,2.2106,-1.3861;-1.2512,-.7559,.3032;-1.6452,1.3049,1.489;-1.594,-1.4725,1.444;-1.9664,.5799,2.624;-1.9491,-.8059,2.6078;-1.8347,-3.5547,.3704;-.9325,-4.529,-.0255;-3.0178,-3.3573,-.3301;-1.2221,-5.3176,-1.1296;-3.2905,-4.1454,-1.4367;-2.3961,-5.1264,-1.8416;1.888,3.8315,-.1409;3.4618,.4228,.8409;4.6224,1.1869,1.9205;2.9134,1.1488,2.3371;2.9694,3.5688,2.7317;4.6518,3.7434,2.2429;3.4016,4.7193,1.4806;4.2545,4.2936,-2.0869;3.9085,5.0232,-.5309;5.4505,4.2178,-.7972;5.4769,1.6969,-1.2797;4.0182,.7219,-1.1412;4.1798,1.8687,-2.4548;-.6317,.7118,-1.7102;-.9388,-1.2727,-.5956;-1.6778,2.3867,1.5066;-2.2471,1.0971,3.5316;-2.2076,-1.3753,3.4907;-.0161,-4.6672,.533;-3.7217,-2.5988,-.0114;-.519,-6.0804,-1.437;-4.2128,-3.9945,-1.9818;-2.6161,-5.7403,-2.7043;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.6462773957 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">1</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">7.003e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.425 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">3.424 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.088 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="0.14109933"
                                 y3="2.32651194"
                                 z3="-0.65575767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.58996545"
                                 y3="0.63114456"
                                 z3="-0.7553234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.54622661"
                                 y3="-2.83016794"
                                 z3="1.49464069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.93958333"
                                 y3="2.8112087"
                                 z3="-1.76361853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.43840429"
                                 y3="2.61915415"
                                 z3="0.86182369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.81213147"
                                 y3="2.83498797"
                                 z3="-0.57148369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.34126922"
                                 y3="2.84691777"
                                 z3="-0.17689581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.61435975"
                                 y3="1.26388324"
                                 z3="1.50850351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62433335"
                                 y3="3.72952569"
                                 z3="1.8737289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.38084788"
                                 y3="4.16822039"
                                 z3="-1.01036463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.39139362"
                                 y3="1.70736146"
                                 z3="-1.39641552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38138696"
                                 y3="1.796393"
                                 z3="-0.55340019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90808307"
                                 y3="1.40595989"
                                 z3="-0.90967884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28720589"
                                 y3="0.62849179"
                                 z3="0.32929933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03636341"
                                 y3="2.21061079"
                                 z3="-1.38609223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25117124"
                                 y3="-0.75586471"
                                 z3="0.30320018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.64515381"
                                 y3="1.30492974"
                                 z3="1.48900512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.5940486"
                                 y3="-1.4725209"
                                 z3="1.44399151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.96641479"
                                 y3="0.57986813"
                                 z3="2.62396698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.94911414"
                                 y3="-0.80587321"
                                 z3="2.60778584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.83468884"
                                 y3="-3.55465631"
                                 z3="0.37035808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.93245742"
                                 y3="-4.52902538"
                                 z3="-0.02545193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.01784748"
                                 y3="-3.35725241"
                                 z3="-0.33012686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.22205261"
                                 y3="-5.31761701"
                                 z3="-1.12957624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.29046864"
                                 y3="-4.14537344"
                                 z3="-1.43672946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.39610853"
                                 y3="-5.12641234"
                                 z3="-1.84156872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.88799311"
                                 y3="3.83153948"
                                 z3="-0.14087645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.46180823"
                                 y3="0.4227836"
                                 z3="0.84085278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.62239949"
                                 y3="1.18687558"
                                 z3="1.92049259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.91344061"
                                 y3="1.1488358"
                                 z3="2.33712051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.9694108"
                                 y3="3.56880618"
                                 z3="2.73172312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.65181633"
                                 y3="3.7433834"
                                 z3="2.24292959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.40156545"
                                 y3="4.71934337"
                                 z3="1.48055794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.25451891"
                                 y3="4.29355594"
                                 z3="-2.08690366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.90846004"
                                 y3="5.02323296"
                                 z3="-0.53089356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.4504593"
                                 y3="4.21782547"
                                 z3="-0.79717813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.47692459"
                                 y3="1.69689006"
                                 z3="-1.27966341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.01817578"
                                 y3="0.72192396"
                                 z3="-1.14119967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.1798321"
                                 y3="1.86867899"
                                 z3="-2.45479167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.6317048"
                                 y3="0.71182195"
                                 z3="-1.71021611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.93881387"
                                 y3="-1.27265229"
                                 z3="-0.59555265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.67784036"
                                 y3="2.38667977"
                                 z3="1.50655919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.24709887"
                                 y3="1.09708118"
                                 z3="3.53160172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.20763603"
                                 y3="-1.37530708"
                                 z3="3.49069425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.01610582"
                                 y3="-4.66716662"
                                 z3="0.53300849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.72169445"
                                 y3="-2.59875412"
                                 z3="-0.01135147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.51903725"
                                 y3="-6.0804235"
                                 z3="-1.4369803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.21284438"
                                 y3="-3.99447705"
                                 z3="-1.98177118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.61613496"
                                 y3="-5.74034892"
                                 z3="-2.70431141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1411,2.3265,-.6558;1.59,.6311,-.7553;-1.5462,-2.8302,1.4946;-2.9396,2.8112,-1.7636;3.4384,2.6192,.8618;3.8121,2.835,-.5715;2.3413,2.8469,-.1769;3.6144,1.2639,1.5085;3.6243,3.7295,1.8737;4.3808,4.1682,-1.0104;4.3914,1.7074,-1.3964;1.3814,1.7964,-.5534;-.9081,1.406,-.9097;-1.2872,.6285,.3293;-2.0364,2.2106,-1.3861;-1.2512,-.7559,.3032;-1.6452,1.3049,1.489;-1.594,-1.4725,1.444;-1.9664,.5799,2.624;-1.9491,-.8059,2.6078;-1.8347,-3.5547,.3704;-.9325,-4.529,-.0255;-3.0178,-3.3573,-.3301;-1.2221,-5.3176,-1.1296;-3.2905,-4.1454,-1.4367;-2.3961,-5.1264,-1.8416;1.888,3.8315,-.1409;3.4618,.4228,.8409;4.6224,1.1869,1.9205;2.9134,1.1488,2.3371;2.9694,3.5688,2.7317;4.6518,3.7434,2.2429;3.4016,4.7193,1.4806;4.2545,4.2936,-2.0869;3.9085,5.0232,-.5309;5.4505,4.2178,-.7972;5.4769,1.6969,-1.2797;4.0182,.7219,-1.1412;4.1798,1.8687,-2.4548;-.6317,.7118,-1.7102;-.9388,-1.2727,-.5956;-1.6778,2.3867,1.5066;-2.2471,1.0971,3.5316;-2.2076,-1.3753,3.4907;-.0161,-4.6672,.533;-3.7217,-2.5988,-.0114;-.519,-6.0804,-1.437;-4.2128,-3.9945,-1.9818;-2.6161,-5.7403,-2.7043;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.141099"
                        y3="2.326512"
                        z3="-0.655758"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.589965"
                        y3="0.631145"
                        z3="-0.755323"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.546227"
                        y3="-2.830168"
                        z3="1.494641"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.939583"
                        y3="2.811209"
                        z3="-1.763619"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.438404"
                        y3="2.619154"
                        z3="0.861824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.812131"
                        y3="2.834988"
                        z3="-0.571484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.341269"
                        y3="2.846918"
                        z3="-0.176896"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.61436"
                        y3="1.263883"
                        z3="1.508504"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.624333"
                        y3="3.729526"
                        z3="1.873729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.380848"
                        y3="4.16822"
                        z3="-1.010365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.391394"
                        y3="1.707361"
                        z3="-1.396416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.381387"
                        y3="1.796393"
                        z3="-0.5534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.908083"
                        y3="1.40596"
                        z3="-0.909679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.287206"
                        y3="0.628492"
                        z3="0.329299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.036363"
                        y3="2.210611"
                        z3="-1.386092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.251171"
                        y3="-0.755865"
                        z3="0.3032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.645154"
                        y3="1.30493"
                        z3="1.489005"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.594049"
                        y3="-1.472521"
                        z3="1.443992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.966415"
                        y3="0.579868"
                        z3="2.623967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.949114"
                        y3="-0.805873"
                        z3="2.607786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.834689"
                        y3="-3.554656"
                        z3="0.370358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.932457"
                        y3="-4.529025"
                        z3="-0.025452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.017847"
                        y3="-3.357252"
                        z3="-0.330127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.222053"
                        y3="-5.317617"
                        z3="-1.129576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.290469"
                        y3="-4.145373"
                        z3="-1.436729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.396109"
                        y3="-5.126412"
                        z3="-1.841569"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.887993"
                        y3="3.831539"
                        z3="-0.140876"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.461808"
                        y3="0.422784"
                        z3="0.840853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.622399"
                        y3="1.186876"
                        z3="1.920493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.913441"
                        y3="1.148836"
                        z3="2.337121"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.969411"
                        y3="3.568806"
                        z3="2.731723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.651816"
                        y3="3.743383"
                        z3="2.24293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.401565"
                        y3="4.719343"
                        z3="1.480558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.254519"
                        y3="4.293556"
                        z3="-2.086904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.90846"
                        y3="5.023233"
                        z3="-0.530894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.450459"
                        y3="4.217825"
                        z3="-0.797178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.476925"
                        y3="1.69689"
                        z3="-1.279663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.018176"
                        y3="0.721924"
                        z3="-1.1412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.179832"
                        y3="1.868679"
                        z3="-2.454792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.631705"
                        y3="0.711822"
                        z3="-1.710216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.938814"
                        y3="-1.272652"
                        z3="-0.595553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.67784"
                        y3="2.38668"
                        z3="1.506559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.247099"
                        y3="1.097081"
                        z3="3.531602"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.207636"
                        y3="-1.375307"
                        z3="3.490694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.016106"
                        y3="-4.667167"
                        z3="0.533008"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.721694"
                        y3="-2.598754"
                        z3="-0.011351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.519037"
                        y3="-6.080424"
                        z3="-1.43698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.212844"
                        y3="-3.994477"
                        z3="-1.981771"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.616135"
                        y3="-5.740349"
                        z3="-2.704311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1411,2.3265,-.6558;1.59,.6311,-.7553;-1.5462,-2.8302,1.4946;-2.9396,2.8112,-1.7636;3.4384,2.6192,.8618;3.8121,2.835,-.5715;2.3413,2.8469,-.1769;3.6144,1.2639,1.5085;3.6243,3.7295,1.8737;4.3808,4.1682,-1.0104;4.3914,1.7074,-1.3964;1.3814,1.7964,-.5534;-.9081,1.406,-.9097;-1.2872,.6285,.3293;-2.0364,2.2106,-1.3861;-1.2512,-.7559,.3032;-1.6452,1.3049,1.489;-1.594,-1.4725,1.444;-1.9664,.5799,2.624;-1.9491,-.8059,2.6078;-1.8347,-3.5547,.3704;-.9325,-4.529,-.0255;-3.0178,-3.3573,-.3301;-1.2221,-5.3176,-1.1296;-3.2905,-4.1454,-1.4367;-2.3961,-5.1264,-1.8416;1.888,3.8315,-.1409;3.4618,.4228,.8409;4.6224,1.1869,1.9205;2.9134,1.1488,2.3371;2.9694,3.5688,2.7317;4.6518,3.7434,2.2429;3.4016,4.7193,1.4806;4.2545,4.2936,-2.0869;3.9085,5.0232,-.5309;5.4505,4.2178,-.7972;5.4769,1.6969,-1.2797;4.0182,.7219,-1.1412;4.1798,1.8687,-2.4548;-.6317,.7118,-1.7102;-.9388,-1.2727,-.5956;-1.6778,2.3867,1.5066;-2.2471,1.0971,3.5316;-2.2076,-1.3753,3.4907;-.0161,-4.6672,.533;-3.7217,-2.5988,-.0114;-.519,-6.0804,-1.437;-4.2128,-3.9945,-1.9818;-2.6161,-5.7403,-2.7043;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.67509044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2229.64627740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3362.32136784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5967.94562282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2605.62425498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40084596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72575553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438878</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000138409646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000138409646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000276819291</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666318408052</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.1057 80.2858 80.3822 80.6130 80.7895 80.9407 81.0250 81.3334 81.4198 81.5641 81.6692 81.7834 81.8895 82.0493 82.2099 82.3043 82.4627 82.6338 82.6754 82.9470 83.0798 83.3400 83.3862 83.4794 83.7376 83.8977 83.9872 84.0604 84.3563 84.3747 84.4949 84.6133 84.7082 84.8966 85.0369 85.0919 85.2634 85.3264 85.4459 85.5054 85.6423 85.8190 85.8488 85.9700 86.0149 86.1849 86.2584 86.4151 86.5553 86.6702 86.8727 86.9744 87.1052 87.2391 87.4790 87.5923 87.7176 87.7880 87.9661 88.0185 88.2792 88.4644 88.5281 88.5484 88.8059 88.8726 88.9486 89.0332 89.2392 89.3641 89.4323 89.4506 89.7016 89.8370 89.8782 90.1743 90.3106 90.3647 90.4186 90.6826 90.7726 91.1584 91.4662 91.5521 91.6737 91.7485 91.9689 92.0284 92.2133 92.2795 92.3911 92.4402 92.5109 92.6235 92.6803 92.7609 92.8740 92.9872 93.1586 93.2013 93.2839 93.3532 93.4316 93.5167 93.7398 93.8091 94.0615 94.2135 94.3267 94.4987 94.5508 94.7126 94.8638 94.9807 95.0864 95.1954 95.4506 95.7677 95.8766 95.9418 96.0842 96.1039 96.2696 96.5243 96.6470 96.7736 96.8948 96.9354 97.0416 97.1578 97.3694 97.4509 97.4788 97.5980 97.7483 97.9624 98.0965 98.3229 98.3631 98.5243 98.6807 98.7633 98.7798 98.9217 99.0530 99.1870 99.4009 99.5649 99.6410 99.8824 99.9962 100.1458 100.4859 100.6341 100.8236 100.9769 101.2199 101.2731 101.8364 101.8950 101.9882 102.0734 102.1525 102.2844 102.6913 102.7730 102.9373 103.2136 103.5465 103.6549 104.2124 104.3019 104.3893 104.6497 104.7255 104.8744 104.9441 105.1424 105.2781 105.4196 105.4910 105.6193 105.7007 105.8137 105.9436 106.1126 106.1717 106.2485 106.4074 106.5542 106.7707 106.8340 106.9848 107.1420 107.3194 107.4650 107.5533 107.6829 107.8725 107.9255 108.2360 108.3032 108.5692 108.7069 108.7661 109.0409 109.1647 109.4272 109.4884 109.8664 110.1027 110.2835 110.4937 110.5577 110.7590 110.8241 110.9543 111.2058 111.3272 111.4160 111.5512 111.7024 111.8470 112.2734 112.3851 112.6905 112.8604 113.0006 113.1429 113.3215 113.4664 113.5081 113.7392 113.8272 114.0142 114.2481 114.2835 114.3768 114.5742 114.6672 114.7602 114.9757 115.2998 115.3866 115.4500 115.5060 115.5925 115.7975 115.8820 115.9765 116.2006 116.4005 116.4755 116.5200 116.7450 117.1122 117.1512 117.2017 117.4141 117.5235 117.6181 117.6892 118.0705 118.1858 118.2200 118.3200 118.3795 118.4832 118.5746 118.8693 118.8820 119.0570 119.0741 119.2097 119.4686 119.6804 119.8794 119.8894 120.0603 120.1335 120.4029 120.4148 120.5946 120.6889 120.9756 121.0857 121.2067 121.4243 121.9445 122.1321 122.1513 122.2364 122.4238 122.4722 122.7276 122.9644 123.3455 123.8934 124.1349 124.2307 124.5852 124.7084 124.9452 125.4390 125.8105 126.0016 126.3359 126.5223 126.8333 126.9641 127.2095 127.3047 127.6036 127.7161 127.9577 128.2347 128.4177 128.5972 128.9757 129.1421 129.2022 129.2446 129.7163 129.8083 129.8938 129.9487 129.9987 130.1257 130.3353 130.5076 130.7600 130.8658 131.1622 131.2586 131.5475 131.6214 131.8751 132.3141 132.5457 132.7077 132.7532 132.7913 132.9410 133.3326 133.5579 133.7662 133.9031 134.1060 134.2723 134.6038 134.7781 134.9526 135.0761 135.5900 135.6862 135.8376 136.3783 136.6036 136.8570 137.2765 137.6544 137.8465 138.0838 138.3061 138.4372 138.5888 138.9945 139.1158 139.2512 139.6614 140.3818 141.0430 141.1739 141.3299 141.5072 141.9353 142.2341 142.7165 143.0797 143.4687 143.9166 144.0456 144.0943 144.1472 144.2231 144.3886 144.5103 144.9532 145.2128 145.4296 145.4951 145.5701 145.8209 145.9912 146.0537 146.1869 146.3389 146.8819 147.1684 147.5114 147.5798 147.6905 148.0247 148.2252 148.2966 148.5874 148.6807 148.8610 149.0027 149.3491 149.8029 149.8876 149.9926 150.0940 150.4695 150.6227 150.8911 151.3343 152.0776 152.2039 152.3596 152.5399 152.7738 153.2510 153.5042 153.9344 154.1143 154.3758 154.8223 154.9471 155.5019 155.6217 155.7498 156.0267 156.3926 156.8734 156.9875 157.0924 157.2447 157.3357 157.9688 158.2780 158.8327 159.1732 159.3410 159.6392 159.7264 160.1364 160.3471 160.8640 161.2251 162.1617 162.4997 162.8380 162.9871 163.3472 163.5980 164.3092 165.6050 167.4131 167.9843 168.8927 170.3046 172.3618 172.7513 172.9332 173.0676 174.7801 176.2910 177.3854 178.9055 179.4850 181.0305 182.8362 185.2470 186.7856 187.0071 187.3794 189.4770 189.9095 192.0959 192.8144 193.4429 196.1029 197.2208 199.6980 201.8237 205.1988 206.2348 207.1007 618.6875 621.0111 625.7916 625.9781 630.6855 631.7541 632.5016 634.0270 634.2345 635.2012 636.0112 636.7160 636.9284 637.5792 641.2290 643.8375 646.0735 647.5625 649.7375 652.8038 657.3033 658.1481 876.6734 1201.4365 1212.8502 1214.9656</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 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="49">-0.267547 -0.388141 -0.298541 -0.003930 0.077741 0.089929 -0.119004 -0.274231 -0.255516 -0.256534 -0.272460 0.336984 0.317833 0.009803 -0.254972 -0.088073 -0.195620 0.186991 -0.095546 -0.187856 0.213429 -0.191145 -0.147711 -0.098258 -0.118621 -0.135702 0.076545 0.104697 0.090325 0.089467 0.090035 0.092637 0.077907 0.090751 0.077385 0.093130 0.087303 0.104567 0.087066 0.114264 0.115304 0.123460 0.128264 0.129197 0.126605 0.135073 0.126347 0.129483 0.126886</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 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="49">8.2675 8.3881 8.2985 7.0039 5.9223 5.9101 6.1190 6.2742 6.2555 6.2565 6.2725 5.6630 5.6822 5.9902 6.2550 6.0881 6.1956 5.8130 6.0955 6.1879 5.7866 6.1911 6.1477 6.0983 6.1186 6.1357 0.9235 0.8953 0.9097 0.9105 0.9100 0.9074 0.9221 0.9092 0.9226 0.9069 0.9127 0.8954 0.9129 0.8857 0.8847 0.8765 0.8717 0.8708 0.8734 0.8649 0.8737 0.8705 0.8731</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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="49">-0.2675 -0.3881 -0.2985 -0.0039 0.0777 0.0899 -0.1190 -0.2742 -0.2555 -0.2565 -0.2725 0.3370 0.3178 0.0098 -0.2550 -0.0881 -0.1956 0.1870 -0.0955 -0.1879 0.2134 -0.1911 -0.1477 -0.0983 -0.1186 -0.1357 0.0765 0.1047 0.0903 0.0895 0.0900 0.0926 0.0779 0.0908 0.0774 0.0931 0.0873 0.1046 0.0871 0.1143 0.1153 0.1235 0.1283 0.1292 0.1266 0.1351 0.1263 0.1295 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1295 2.1099 2.1075 3.1233 3.7408 3.7252 3.9376 3.9235 3.9050 3.9066 3.9181 4.1682 3.8534 3.6548 4.0195 3.9035 4.0268 3.8881 3.9463 4.0292 3.8351 4.0344 3.9548 3.9344 3.9491 3.9536 1.0331 1.0167 0.9992 1.0032 1.0061 1.0013 1.0103 1.0061 1.0099 1.0008 0.9990 1.0178 1.0038 1.0221 1.0207 1.0175 0.9991 1.0111 1.0127 1.0029 0.9990 0.9995 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1295 2.1099 2.1075 3.1233 3.7408 3.7252 3.9376 3.9235 3.9050 3.9066 3.9181 4.1682 3.8534 3.6548 4.0195 3.9035 4.0268 3.8881 3.9463 4.0292 3.8351 4.0344 3.9548 3.9344 3.9491 3.9536 1.0331 1.0167 0.9992 1.0032 1.0061 1.0013 1.0103 1.0061 1.0099 1.0008 0.9990 1.0178 1.0038 1.0221 1.0207 1.0175 0.9991 1.0111 1.0127 1.0029 0.9990 0.9995 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="51">1.1129 0.8946 1.9017 0.9975 0.9286 3.0638 0.9477 0.8729 0.9536 0.9432 0.8925 0.9387 0.9475 1.0355 1.0418 0.9930 0.9911 0.9883 0.9916 0.9949 0.9913 0.9920 0.9919 0.9952 0.9901 0.9946 0.9897 0.8846 0.9258 1.0043 1.3613 1.3837 1.3822 0.9404 1.4578 0.9700 1.4256 1.4395 0.9757 0.9687 1.4316 1.3785 1.4325 0.9708 1.4377 0.9634 1.4302 0.9738 1.4286 0.9718 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023849445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698939884836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.50557 -28.29178 1.21379 11.97526 -12.28005 -0.30479 2.75107 -2.19316 0.55791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48278</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
