<?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="0.309497"
                        y3="1.873924"
                        z3="0.169919"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.385205"
                        y3="2.339673"
                        z3="-2.007555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.466537"
                        y3="-2.352675"
                        z3="-0.464831"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.584614"
                        y3="2.833456"
                        z3="2.697152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.40195"
                        y3="1.572479"
                        z3="-0.073167"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.822976"
                        y3="0.191676"
                        z3="-0.140203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.265289"
                        y3="1.279933"
                        z3="-1.048812"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.180309"
                        y3="2.444184"
                        z3="1.142174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.749347"
                        y3="1.865696"
                        z3="-0.698291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.57829"
                        y3="-0.912489"
                        z3="-0.853338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.049744"
                        y3="-0.382051"
                        z3="1.026427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.917865"
                        y3="1.881202"
                        z3="-1.03563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.033502"
                        y3="2.317254"
                        z3="0.194345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.997871"
                        y3="1.280924"
                        z3="-0.340765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.327481"
                        y3="2.600605"
                        z3="1.602143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.744368"
                        y3="-0.068001"
                        z3="-0.123477"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.136961"
                        y3="1.688365"
                        z3="-1.012086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.642535"
                        y3="-1.012677"
                        z3="-0.597397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.035699"
                        y3="0.732945"
                        z3="-1.466398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.796399"
                        y3="-0.612604"
                        z3="-1.265494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.381705"
                        y3="-2.839711"
                        z3="0.213848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.341217"
                        y3="-3.401789"
                        z3="-0.509316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.352136"
                        y3="-2.819045"
                        z3="1.601018"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.731653"
                        y3="-3.965943"
                        z3="0.166216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.269903"
                        y3="-3.375813"
                        z3="2.265103"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.771966"
                        y3="-3.952435"
                        z3="1.552524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.592828"
                        y3="1.202381"
                        z3="-2.080035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.971576"
                        y3="2.259142"
                        z3="1.871243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.236677"
                        y3="3.498047"
                        z3="0.863513"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.232208"
                        y3="2.294616"
                        z3="1.647771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.925591"
                        y3="1.327355"
                        z3="-1.627218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.838209"
                        y3="2.930122"
                        z3="-0.921174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.554678"
                        y3="1.606377"
                        z3="-0.008034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.060174"
                        y3="-0.58831"
                        z3="-1.773473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.3490"
                        y3="-1.333177"
                        z3="-0.204331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.892289"
                        y3="-1.719889"
                        z3="-1.115617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.319482"
                        y3="-1.114593"
                        z3="0.677975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.741386"
                        y3="-0.916889"
                        z3="1.680502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.526631"
                        y3="0.345354"
                        z3="1.636926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.149034"
                        y3="3.247805"
                        z3="-0.3715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.85078"
                        y3="-0.373667"
                        z3="0.403861"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.322938"
                        y3="2.739719"
                        z3="-1.189844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.928071"
                        y3="1.041411"
                        z3="-1.994154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.488104"
                        y3="-1.361087"
                        z3="-1.628505"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.384225"
                        y3="-3.409456"
                        z3="-1.590619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.172211"
                        y3="-2.379149"
                        z3="2.153983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.539346"
                        y3="-4.415875"
                        z3="-0.396025"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.24583"
                        y3="-3.362619"
                        z3="3.34655"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.610306"
                        y3="-4.391323"
                        z3="2.076304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.3095,1.8739,.1699;.3852,2.3397,-2.0076;-2.4665,-2.3527,-.4648;-1.5846,2.8335,2.6972;3.4019,1.5725,-.0732;2.823,.1917,-.1402;2.2653,1.2799,-1.0488;3.1803,2.4442,1.1422;4.7493,1.8657,-.6983;3.5783,-.9125,-.8533;2.0497,-.3821,1.0264;.9179,1.8812,-1.0356;-1.0335,2.3173,.1943;-1.9979,1.2809,-.3408;-1.3275,2.6006,1.6021;-1.7444,-.068,-.1235;-3.137,1.6884,-1.0121;-2.6425,-1.0127,-.5974;-4.0357,.7329,-1.4664;-3.7964,-.6126,-1.2655;-1.3817,-2.8397,.2138;-.3412,-3.4018,-.5093;-1.3521,-2.819,1.601;.7317,-3.9659,.1662;-.2699,-3.3758,2.2651;.772,-3.9524,1.5525;2.5928,1.2024,-2.08;3.9716,2.2591,1.8712;3.2367,3.498,.8635;2.2322,2.2946,1.6478;4.9256,1.3274,-1.6272;4.8382,2.9301,-.9212;5.5547,1.6064,-.008;4.0602,-.5883,-1.7735;4.349,-1.3332,-.2043;2.8923,-1.7199,-1.1156;1.3195,-1.1146,.678;2.7414,-.9169,1.6805;1.5266,.3454,1.6369;-1.149,3.2478,-.3715;-.8508,-.3737,.4039;-3.3229,2.7397,-1.1898;-4.9281,1.0414,-1.9942;-4.4881,-1.3611,-1.6285;-.3842,-3.4095,-1.5906;-2.1722,-2.3791,2.154;1.5393,-4.4159,-.396;-.2458,-3.3626,3.3466;1.6103,-4.3913,2.0763;</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">2349.4457912073 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">5.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.878 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.031 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="0.30949679"
                                 y3="1.87392396"
                                 z3="0.1699192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.38520485"
                                 y3="2.33967276"
                                 z3="-2.00755484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.46653688"
                                 y3="-2.35267523"
                                 z3="-0.4648305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.58461359"
                                 y3="2.83345596"
                                 z3="2.69715185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.40195043"
                                 y3="1.57247884"
                                 z3="-0.07316692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.82297579"
                                 y3="0.19167641"
                                 z3="-0.14020258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.26528929"
                                 y3="1.27993314"
                                 z3="-1.04881189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.180309"
                                 y3="2.44418429"
                                 z3="1.14217424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.74934733"
                                 y3="1.86569639"
                                 z3="-0.69829097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.5782896"
                                 y3="-0.91248876"
                                 z3="-0.85333798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.04974361"
                                 y3="-0.38205072"
                                 z3="1.02642716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.91786486"
                                 y3="1.8812019"
                                 z3="-1.03563025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.033502"
                                 y3="2.31725362"
                                 z3="0.19434479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.99787079"
                                 y3="1.28092445"
                                 z3="-0.34076494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32748128"
                                 y3="2.60060517"
                                 z3="1.6021435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.74436848"
                                 y3="-0.06800087"
                                 z3="-0.12347653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.13696111"
                                 y3="1.68836518"
                                 z3="-1.01208634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.6425347"
                                 y3="-1.01267687"
                                 z3="-0.59739695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.03569916"
                                 y3="0.73294475"
                                 z3="-1.46639753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.79639903"
                                 y3="-0.61260376"
                                 z3="-1.26549429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.38170505"
                                 y3="-2.83971059"
                                 z3="0.2138484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.34121703"
                                 y3="-3.40178918"
                                 z3="-0.50931587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.35213571"
                                 y3="-2.81904547"
                                 z3="1.6010182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.73165271"
                                 y3="-3.96594262"
                                 z3="0.16621579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.26990254"
                                 y3="-3.37581284"
                                 z3="2.26510308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.77196592"
                                 y3="-3.95243469"
                                 z3="1.55252364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.59282771"
                                 y3="1.2023813"
                                 z3="-2.08003464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.97157615"
                                 y3="2.25914248"
                                 z3="1.8712425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.23667713"
                                 y3="3.4980473"
                                 z3="0.8635131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.23220771"
                                 y3="2.29461649"
                                 z3="1.64777061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.92559133"
                                 y3="1.32735547"
                                 z3="-1.62721815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.83820863"
                                 y3="2.93012163"
                                 z3="-0.92117417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.55467815"
                                 y3="1.60637711"
                                 z3="-0.00803365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.06017369"
                                 y3="-0.58830998"
                                 z3="-1.77347324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.34899958"
                                 y3="-1.33317712"
                                 z3="-0.20433129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.89228905"
                                 y3="-1.71988893"
                                 z3="-1.11561747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.31948159"
                                 y3="-1.11459259"
                                 z3="0.67797473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.7413864"
                                 y3="-0.9168885"
                                 z3="1.68050234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.52663098"
                                 y3="0.34535439"
                                 z3="1.63692606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.14903382"
                                 y3="3.24780488"
                                 z3="-0.37150012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.8507796"
                                 y3="-0.37366718"
                                 z3="0.40386131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.32293812"
                                 y3="2.73971884"
                                 z3="-1.18984353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.92807142"
                                 y3="1.0414111"
                                 z3="-1.99415435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.48810426"
                                 y3="-1.361087"
                                 z3="-1.62850473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.38422517"
                                 y3="-3.40945602"
                                 z3="-1.59061857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.17221081"
                                 y3="-2.37914853"
                                 z3="2.15398272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.5393463"
                                 y3="-4.41587487"
                                 z3="-0.39602527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.24583049"
                                 y3="-3.3626194"
                                 z3="3.34655035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.61030567"
                                 y3="-4.3913233"
                                 z3="2.07630413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" 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:.3095,1.8739,.1699;.3852,2.3397,-2.0076;-2.4665,-2.3527,-.4648;-1.5846,2.8335,2.6972;3.402,1.5725,-.0732;2.823,.1917,-.1402;2.2653,1.2799,-1.0488;3.1803,2.4442,1.1422;4.7493,1.8657,-.6983;3.5783,-.9125,-.8533;2.0497,-.3821,1.0264;.9179,1.8812,-1.0356;-1.0335,2.3173,.1943;-1.9979,1.2809,-.3408;-1.3275,2.6006,1.6021;-1.7444,-.068,-.1235;-3.137,1.6884,-1.0121;-2.6425,-1.0127,-.5974;-4.0357,.7329,-1.4664;-3.7964,-.6126,-1.2655;-1.3817,-2.8397,.2138;-.3412,-3.4018,-.5093;-1.3521,-2.819,1.601;.7317,-3.9659,.1662;-.2699,-3.3758,2.2651;.772,-3.9524,1.5525;2.5928,1.2024,-2.08;3.9716,2.2591,1.8712;3.2367,3.498,.8635;2.2322,2.2946,1.6478;4.9256,1.3274,-1.6272;4.8382,2.9301,-.9212;5.5547,1.6064,-.008;4.0602,-.5883,-1.7735;4.349,-1.3332,-.2043;2.8923,-1.7199,-1.1156;1.3195,-1.1146,.678;2.7414,-.9169,1.6805;1.5266,.3454,1.6369;-1.149,3.2478,-.3715;-.8508,-.3737,.4039;-3.3229,2.7397,-1.1898;-4.9281,1.0414,-1.9942;-4.4881,-1.3611,-1.6285;-.3842,-3.4095,-1.5906;-2.1722,-2.3791,2.154;1.5393,-4.4159,-.396;-.2458,-3.3626,3.3466;1.6103,-4.3913,2.0763;</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="0.309497"
                        y3="1.873924"
                        z3="0.169919"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.385205"
                        y3="2.339673"
                        z3="-2.007555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.466537"
                        y3="-2.352675"
                        z3="-0.464831"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.584614"
                        y3="2.833456"
                        z3="2.697152"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.40195"
                        y3="1.572479"
                        z3="-0.073167"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.822976"
                        y3="0.191676"
                        z3="-0.140203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.265289"
                        y3="1.279933"
                        z3="-1.048812"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.180309"
                        y3="2.444184"
                        z3="1.142174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.749347"
                        y3="1.865696"
                        z3="-0.698291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.57829"
                        y3="-0.912489"
                        z3="-0.853338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.049744"
                        y3="-0.382051"
                        z3="1.026427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.917865"
                        y3="1.881202"
                        z3="-1.03563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.033502"
                        y3="2.317254"
                        z3="0.194345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.997871"
                        y3="1.280924"
                        z3="-0.340765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.327481"
                        y3="2.600605"
                        z3="1.602143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.744368"
                        y3="-0.068001"
                        z3="-0.123477"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.136961"
                        y3="1.688365"
                        z3="-1.012086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.642535"
                        y3="-1.012677"
                        z3="-0.597397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.035699"
                        y3="0.732945"
                        z3="-1.466398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.796399"
                        y3="-0.612604"
                        z3="-1.265494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.381705"
                        y3="-2.839711"
                        z3="0.213848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.341217"
                        y3="-3.401789"
                        z3="-0.509316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.352136"
                        y3="-2.819045"
                        z3="1.601018"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.731653"
                        y3="-3.965943"
                        z3="0.166216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.269903"
                        y3="-3.375813"
                        z3="2.265103"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.771966"
                        y3="-3.952435"
                        z3="1.552524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.592828"
                        y3="1.202381"
                        z3="-2.080035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.971576"
                        y3="2.259142"
                        z3="1.871243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.236677"
                        y3="3.498047"
                        z3="0.863513"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.232208"
                        y3="2.294616"
                        z3="1.647771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.925591"
                        y3="1.327355"
                        z3="-1.627218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.838209"
                        y3="2.930122"
                        z3="-0.921174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.554678"
                        y3="1.606377"
                        z3="-0.008034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.060174"
                        y3="-0.58831"
                        z3="-1.773473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.3490"
                        y3="-1.333177"
                        z3="-0.204331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.892289"
                        y3="-1.719889"
                        z3="-1.115617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.319482"
                        y3="-1.114593"
                        z3="0.677975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.741386"
                        y3="-0.916889"
                        z3="1.680502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.526631"
                        y3="0.345354"
                        z3="1.636926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.149034"
                        y3="3.247805"
                        z3="-0.3715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.85078"
                        y3="-0.373667"
                        z3="0.403861"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.322938"
                        y3="2.739719"
                        z3="-1.189844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.928071"
                        y3="1.041411"
                        z3="-1.994154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.488104"
                        y3="-1.361087"
                        z3="-1.628505"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.384225"
                        y3="-3.409456"
                        z3="-1.590619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.172211"
                        y3="-2.379149"
                        z3="2.153983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.539346"
                        y3="-4.415875"
                        z3="-0.396025"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.24583"
                        y3="-3.362619"
                        z3="3.34655"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.610306"
                        y3="-4.391323"
                        z3="2.076304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.3095,1.8739,.1699;.3852,2.3397,-2.0076;-2.4665,-2.3527,-.4648;-1.5846,2.8335,2.6972;3.4019,1.5725,-.0732;2.823,.1917,-.1402;2.2653,1.2799,-1.0488;3.1803,2.4442,1.1422;4.7493,1.8657,-.6983;3.5783,-.9125,-.8533;2.0497,-.3821,1.0264;.9179,1.8812,-1.0356;-1.0335,2.3173,.1943;-1.9979,1.2809,-.3408;-1.3275,2.6006,1.6021;-1.7444,-.068,-.1235;-3.137,1.6884,-1.0121;-2.6425,-1.0127,-.5974;-4.0357,.7329,-1.4664;-3.7964,-.6126,-1.2655;-1.3817,-2.8397,.2138;-.3412,-3.4018,-.5093;-1.3521,-2.819,1.601;.7317,-3.9659,.1662;-.2699,-3.3758,2.2651;.772,-3.9524,1.5525;2.5928,1.2024,-2.08;3.9716,2.2591,1.8712;3.2367,3.498,.8635;2.2322,2.2946,1.6478;4.9256,1.3274,-1.6272;4.8382,2.9301,-.9212;5.5547,1.6064,-.008;4.0602,-.5883,-1.7735;4.349,-1.3332,-.2043;2.8923,-1.7199,-1.1156;1.3195,-1.1146,.678;2.7414,-.9169,1.6805;1.5266,.3454,1.6369;-1.149,3.2478,-.3715;-.8508,-.3737,.4039;-3.3229,2.7397,-1.1898;-4.9281,1.0414,-1.9942;-4.4881,-1.3611,-1.6285;-.3842,-3.4095,-1.5906;-2.1722,-2.3791,2.154;1.5393,-4.4159,-.396;-.2458,-3.3626,3.3466;1.6103,-4.3913,2.0763;</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">-1132.67039806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2349.44579121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3482.11618927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6207.22952847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2725.11333921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39604845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72565039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438471</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999961043210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999961043210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999922086419</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.669192961871</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7162 96.8456 97.0610 97.0761 97.1363 97.3141 97.5215 97.8258 97.8489 97.9294 98.1071 98.2904 98.3852 98.4844 98.7434 98.8297 98.9628 99.3909 99.4385 99.5738 99.7351 99.7647 100.0378 100.1074 100.3431 100.5132 100.6648 100.7790 100.9353 101.1156 101.2761 101.5420 101.6359 101.8057 101.8806 102.1193 102.2783 102.4619 102.5623 102.8688 102.9916 103.1257 103.3169 103.6681 103.9383 104.0402 104.1267 104.1897 104.7377 104.8654 104.9503 105.0674 105.1139 105.1818 105.2566 105.5280 105.5856 105.7385 105.8964 106.0685 106.1291 106.3017 106.5160 106.6430 106.7692 106.9425 107.1016 107.1674 107.3450 107.5102 107.7667 107.8952 108.1109 108.3348 108.4341 108.6639 108.7475 109.0536 109.1143 109.1624 109.4699 109.5289 109.8830 110.1069 110.1998 110.5128 110.6121 110.6990 110.8383 110.9089 111.0811 111.1006 111.3021 111.6011 111.7602 111.8689 112.0022 112.1779 112.1998 112.4073 112.6587 112.9409 113.0734 113.1786 113.4059 113.4698 113.5681 113.8491 114.0212 114.1871 114.4217 114.5334 114.7342 114.7491 114.9196 115.0631 115.2762 115.3420 115.4237 115.6465 115.7667 115.9086 115.9822 116.1476 116.3613 116.4514 116.5818 116.8876 117.0393 117.1604 117.3069 117.3502 117.4329 117.5446 117.7865 117.8861 118.0929 118.1855 118.2591 118.3546 118.4980 118.6307 118.7363 118.8045 118.9261 119.1639 119.2596 119.4834 119.6319 119.8190 119.9880 120.0345 120.0923 120.2151 120.3019 120.4310 120.7373 120.8137 121.0860 121.1967 121.2203 121.5156 121.6237 121.9686 122.2622 122.3741 122.5572 122.6098 122.7003 122.9838 123.4014 123.6452 124.2138 124.3019 124.3733 124.9694 125.1528 125.3321 125.8360 126.1595 126.3119 126.4437 126.6835 126.8031 126.9849 127.1019 127.3708 127.7104 127.9278 128.1689 128.2857 128.4360 128.5504 129.0640 129.2922 129.4446 129.5617 129.7902 129.9502 129.9641 130.0863 130.3458 130.4404 130.6277 130.7556 131.0309 131.2469 131.3350 131.3739 131.4361 131.6579 132.0911 132.1904 132.3104 132.4029 132.6338 132.8942 133.2117 133.4214 133.9153 134.0829 134.3300 134.4538 134.7046 134.7989 135.1310 135.2745 135.3877 135.6849 136.0137 136.3104 136.6851 137.1438 137.4630 137.5989 137.7410 137.9953 138.2120 138.3606 138.6833 138.9231 139.4427 139.5119 139.8441 140.1377 140.8401 140.8993 141.0738 141.2200 141.7670 141.8931 142.4008 142.8066 143.1323 143.4962 143.9061 143.9816 144.1239 144.4057 144.4910 144.5485 145.0713 145.1925 145.3467 145.3945 145.4963 145.6923 145.9173 146.1968 146.2186 146.3110 146.6969 147.3115 147.3315 147.4289 147.6693 147.7059 148.1535 148.4886 148.7752 148.8515 149.0177 149.2279 149.4765 149.6898 149.9203 150.1594 150.2258 150.5732 150.8322 150.9913 151.3084 151.7572 152.1402 152.3350 152.8420 153.2175 153.5144 153.6720 154.0211 154.1752 154.3656 154.7123 155.1816 155.4734 155.7781 155.8951 155.9553 156.3483 156.5340 156.7401 157.0262 157.4837 157.5849 158.0520 158.5151 158.8640 159.1650 159.4025 159.7701 159.9028 160.5870 160.6459 161.1389 161.4502 161.7208 161.7970 162.1918 162.8438 162.9751 163.9164 164.2647 164.7629 165.7582 166.6905 167.6778 169.3829 170.2055 171.5085 172.7402 173.1638 174.7824 175.7787 176.4270 177.0711 177.8759 179.4136 182.2599 182.5110 184.5993 187.8241 188.0353 188.4452 188.5704 189.9073 191.0745 193.2879 194.5633 196.7442 197.0368 199.1038 200.7757 206.4704 206.9439 207.8405 621.2030 623.6994 625.6422 627.1160 631.1352 632.4049 632.9168 633.9530 634.5437 635.4204 636.5642 637.1105 637.1957 638.0734 641.3687 642.5793 646.2729 648.2870 650.1519 653.3019 657.6496 658.3949 877.4573 1199.4066 1212.9294 1215.9329</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">-0.281610 -0.343690 -0.293682 -0.001325 0.081732 0.167274 -0.141807 -0.274698 -0.260688 -0.273631 -0.268013 0.317808 0.253245 0.070221 -0.256538 -0.173650 -0.179821 0.262524 -0.070248 -0.222439 0.191049 -0.113286 -0.136224 -0.165262 -0.123777 -0.109650 0.078751 0.089555 0.093046 0.097154 0.077042 0.092237 0.091184 0.081200 0.091799 0.083811 0.024774 0.098004 0.104139 0.128350 0.110441 0.105522 0.125843 0.126348 0.127450 0.132899 0.128501 0.130686 0.127446</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">8.2816 8.3437 8.2937 7.0013 5.9183 5.8327 6.1418 6.2747 6.2607 6.2736 6.2680 5.6822 5.7468 5.9298 6.2565 6.1736 6.1798 5.7375 6.0702 6.2224 5.8090 6.1133 6.1362 6.1653 6.1238 6.1097 0.9212 0.9104 0.9070 0.9028 0.9230 0.9078 0.9088 0.9188 0.9082 0.9162 0.9752 0.9020 0.8959 0.8716 0.8896 0.8945 0.8742 0.8737 0.8725 0.8671 0.8715 0.8693 0.8726</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">-0.2816 -0.3437 -0.2937 -0.0013 0.0817 0.1673 -0.1418 -0.2747 -0.2607 -0.2736 -0.2680 0.3178 0.2532 0.0702 -0.2565 -0.1736 -0.1798 0.2625 -0.0702 -0.2224 0.1910 -0.1133 -0.1362 -0.1653 -0.1238 -0.1097 0.0788 0.0896 0.0930 0.0972 0.0770 0.0922 0.0912 0.0812 0.0918 0.0838 0.0248 0.0980 0.1041 0.1284 0.1104 0.1055 0.1258 0.1263 0.1275 0.1329 0.1285 0.1307 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0821 2.1650 2.1281 3.1196 3.7388 3.5762 3.9216 3.9265 3.9156 3.9294 3.9161 4.2345 3.8917 3.7181 4.0001 3.9482 4.0568 3.8332 3.9494 4.0391 3.8535 3.9353 3.9477 3.9148 3.9211 3.8771 1.0308 1.0002 1.0028 1.0121 1.0110 1.0053 1.0008 1.0124 1.0007 1.0088 1.0190 1.0051 1.0151 1.0200 1.0305 1.0122 0.9993 1.0145 1.0089 1.0051 1.0009 0.9995 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0821 2.1650 2.1281 3.1196 3.7388 3.5762 3.9216 3.9265 3.9156 3.9294 3.9161 4.2345 3.8917 3.7181 4.0001 3.9482 4.0568 3.8332 3.9494 4.0391 3.8535 3.9353 3.9477 3.9148 3.9211 3.8771 1.0308 1.0002 1.0028 1.0121 1.0110 1.0053 1.0008 1.0124 1.0007 1.0088 1.0190 1.0051 1.0151 1.0200 1.0305 1.0122 0.9993 1.0145 1.0089 1.0051 1.0009 0.9995 1.0006</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">1.0986 0.9052 1.9971 1.0400 0.8991 3.0567 0.9163 0.9031 0.9449 0.9441 0.8778 0.9335 0.9042 1.0362 1.0327 0.9911 0.9928 0.9948 0.9908 0.9910 0.9959 0.9966 0.9970 0.9925 1.0007 0.9919 1.0096 0.8844 0.9348 1.0070 1.3720 1.4274 1.3641 0.9380 1.4360 0.9624 1.3818 1.4719 0.9761 0.9696 1.4211 1.3842 1.3947 0.9810 1.4167 0.9819 1.4031 0.9914 1.4088 0.9765 0.9862</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">-0.028618068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699016128735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.18702 -27.16899 1.01803 -2.69355 1.74513 -0.94842 0.75386 -1.18863 -0.43476</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70520</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
