<?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="0.086516"
                        y3="1.580978"
                        z3="-1.487411"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.345103"
                        y3="2.23604"
                        z3="0.626792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.684267"
                        y3="-2.48649"
                        z3="0.047563"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.594169"
                        y3="4.520427"
                        z3="-1.047308"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.411977"
                        y3="1.893846"
                        z3="0.089311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.987631"
                        y3="0.514071"
                        z3="0.484014"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.193469"
                        y3="1.267026"
                        z3="-0.579318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.261913"
                        y3="3.051945"
                        z3="1.050219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.618654"
                        y3="2.093569"
                        z3="-0.803351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.757629"
                        y3="-0.692833"
                        z3="-0.007853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.389292"
                        y3="0.254922"
                        z3="1.847676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.820828"
                        y3="1.748696"
                        z3="-0.359754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.277272"
                        y3="1.950856"
                        z3="-1.413196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.080648"
                        y3="1.084199"
                        z3="-0.465502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.432301"
                        y3="3.389484"
                        z3="-1.165442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.977064"
                        y3="-0.292783"
                        z3="-0.617156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.932823"
                        y3="1.615319"
                        z3="0.491093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.724337"
                        y3="-1.13147"
                        z3="0.196942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.687644"
                        y3="0.765792"
                        z3="1.285065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.584774"
                        y3="-0.608389"
                        z3="1.150517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.480326"
                        y3="-3.126419"
                        z3="0.006485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.393509"
                        y3="-2.723874"
                        z3="0.77365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.391982"
                        y3="-4.25089"
                        z3="-0.802653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.780955"
                        y3="-3.45965"
                        z3="0.723357"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.212461"
                        y3="-4.977391"
                        z3="-0.839182"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.880829"
                        y3="-4.585435"
                        z3="-0.080585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.360132"
                        y3="0.920296"
                        z3="-1.593275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.418783"
                        y3="2.975357"
                        z3="1.727404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.168917"
                        y3="3.138018"
                        z3="1.651827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.147222"
                        y3="3.986275"
                        z3="0.498566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.538773"
                        y3="2.064748"
                        z3="-0.216577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.707724"
                        y3="1.350969"
                        z3="-1.593953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.567793"
                        y3="3.070664"
                        z3="-1.286133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.158216"
                        y3="-0.575075"
                        z3="-1.012557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.595411"
                        y3="-0.909679"
                        z3="0.65787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.108891"
                        y3="-1.570489"
                        z3="-0.023068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.189022"
                        y3="0.074501"
                        z3="2.568601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.769871"
                        y3="1.059274"
                        z3="2.229302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.768596"
                        y3="-0.642754"
                        z3="1.817239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.64565"
                        y3="1.781854"
                        z3="-2.42936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.318607"
                        y3="-0.717825"
                        z3="-1.365709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.007652"
                        y3="2.685585"
                        z3="0.627166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.351099"
                        y3="1.181256"
                        z3="2.031398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.164318"
                        y3="-1.276499"
                        z3="1.773476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.462092"
                        y3="-1.852433"
                        z3="1.41254"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.24868"
                        y3="-4.552043"
                        z3="-1.391126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.622194"
                        y3="-3.15204"
                        z3="1.331245"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.149239"
                        y3="-5.854592"
                        z3="-1.469411"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.799569"
                        y3="-5.155001"
                        z3="-0.110835"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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:.0865,1.581,-1.4874;.3451,2.236,.6268;-2.6843,-2.4865,.0476;-1.5942,4.5204,-1.0473;3.412,1.8938,.0893;2.9876,.5141,.484;2.1935,1.267,-.5793;3.2619,3.0519,1.0502;4.6187,2.0936,-.8034;3.7576,-.6928,-.0079;2.3893,.2549,1.8477;.8208,1.7487,-.3598;-1.2773,1.9509,-1.4132;-2.0806,1.0842,-.4655;-1.4323,3.3895,-1.1654;-1.9771,-.2928,-.6172;-2.9328,1.6153,.4911;-2.7243,-1.1315,.1969;-3.6876,.7658,1.2851;-3.5848,-.6084,1.1505;-1.4803,-3.1264,.0065;-.3935,-2.7239,.7736;-1.392,-4.2509,-.8027;.781,-3.4596,.7234;-.2125,-4.9774,-.8392;.8808,-4.5854,-.0806;2.3601,.9203,-1.5933;2.4188,2.9754,1.7274;4.1689,3.138,1.6518;3.1472,3.9863,.4986;5.5388,2.0647,-.2166;4.7077,1.351,-1.594;4.5678,3.0707,-1.2861;4.1582,-.5751,-1.0126;4.5954,-.9097,.6579;3.1089,-1.5705,-.0231;3.189,.0745,2.5686;1.7699,1.0593,2.2293;1.7686,-.6428,1.8172;-1.6457,1.7819,-2.4294;-1.3186,-.7178,-1.3657;-3.0077,2.6856,.6272;-4.3511,1.1813,2.0314;-4.1643,-1.2765,1.7735;-.4621,-1.8524,1.4125;-2.2487,-4.552,-1.3911;1.6222,-3.152,1.3312;-.1492,-5.8546,-1.4694;1.7996,-5.155,-.1108;</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">2318.9462148036 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">6.583e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.921 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">1.801 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.747 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="0.08651632"
                                 y3="1.58097846"
                                 z3="-1.48741066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.34510313"
                                 y3="2.23603967"
                                 z3="0.62679162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.68426687"
                                 y3="-2.48648983"
                                 z3="0.04756261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.59416851"
                                 y3="4.52042737"
                                 z3="-1.04730782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.41197748"
                                 y3="1.89384599"
                                 z3="0.08931098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.98763069"
                                 y3="0.51407087"
                                 z3="0.48401379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.19346879"
                                 y3="1.26702593"
                                 z3="-0.57931817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.26191296"
                                 y3="3.05194495"
                                 z3="1.05021901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.61865437"
                                 y3="2.09356855"
                                 z3="-0.80335112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.75762909"
                                 y3="-0.69283301"
                                 z3="-0.0078534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.38929177"
                                 y3="0.25492215"
                                 z3="1.84767561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.82082837"
                                 y3="1.74869605"
                                 z3="-0.35975392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.27727166"
                                 y3="1.95085621"
                                 z3="-1.41319566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.08064842"
                                 y3="1.08419861"
                                 z3="-0.46550214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.43230143"
                                 y3="3.38948391"
                                 z3="-1.16544237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97706446"
                                 y3="-0.29278286"
                                 z3="-0.61715565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.9328235"
                                 y3="1.615319"
                                 z3="0.49109325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.7243369"
                                 y3="-1.13147015"
                                 z3="0.19694172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.68764406"
                                 y3="0.76579213"
                                 z3="1.2850651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.58477379"
                                 y3="-0.6083891"
                                 z3="1.15051691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.48032592"
                                 y3="-3.12641854"
                                 z3="0.00648544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.39350922"
                                 y3="-2.72387399"
                                 z3="0.77364967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.39198178"
                                 y3="-4.25089026"
                                 z3="-0.80265332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.7809549"
                                 y3="-3.45964998"
                                 z3="0.72335744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.21246105"
                                 y3="-4.97739092"
                                 z3="-0.83918224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.88082947"
                                 y3="-4.58543508"
                                 z3="-0.08058512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.3601319"
                                 y3="0.9202957"
                                 z3="-1.59327481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.41878334"
                                 y3="2.97535676"
                                 z3="1.72740396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.16891675"
                                 y3="3.1380181"
                                 z3="1.65182731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14722231"
                                 y3="3.98627458"
                                 z3="0.49856594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.53877314"
                                 y3="2.06474766"
                                 z3="-0.21657744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.70772376"
                                 y3="1.35096939"
                                 z3="-1.59395269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.56779282"
                                 y3="3.07066382"
                                 z3="-1.28613335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.15821579"
                                 y3="-0.57507453"
                                 z3="-1.01255743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.59541143"
                                 y3="-0.90967876"
                                 z3="0.65787034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.1088908"
                                 y3="-1.5704885"
                                 z3="-0.02306784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.18902239"
                                 y3="0.0745008"
                                 z3="2.56860102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76987088"
                                 y3="1.05927397"
                                 z3="2.22930151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.76859558"
                                 y3="-0.6427537"
                                 z3="1.81723881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.64564982"
                                 y3="1.78185353"
                                 z3="-2.42936035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.31860686"
                                 y3="-0.71782488"
                                 z3="-1.36570931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.00765168"
                                 y3="2.68558509"
                                 z3="0.6271661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.35109926"
                                 y3="1.1812559"
                                 z3="2.03139842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.1643184"
                                 y3="-1.2764986"
                                 z3="1.77347641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.46209223"
                                 y3="-1.85243279"
                                 z3="1.41254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.24867952"
                                 y3="-4.5520427"
                                 z3="-1.39112569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.62219378"
                                 y3="-3.15203972"
                                 z3="1.33124475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.14923868"
                                 y3="-5.8545916"
                                 z3="-1.46941112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.79956889"
                                 y3="-5.15500096"
                                 z3="-0.11083498">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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:.0865,1.581,-1.4874;.3451,2.236,.6268;-2.6843,-2.4865,.0476;-1.5942,4.5204,-1.0473;3.412,1.8938,.0893;2.9876,.5141,.484;2.1935,1.267,-.5793;3.2619,3.0519,1.0502;4.6187,2.0936,-.8034;3.7576,-.6928,-.0079;2.3893,.2549,1.8477;.8208,1.7487,-.3598;-1.2773,1.9509,-1.4132;-2.0806,1.0842,-.4655;-1.4323,3.3895,-1.1654;-1.9771,-.2928,-.6172;-2.9328,1.6153,.4911;-2.7243,-1.1315,.1969;-3.6876,.7658,1.2851;-3.5848,-.6084,1.1505;-1.4803,-3.1264,.0065;-.3935,-2.7239,.7736;-1.392,-4.2509,-.8027;.781,-3.4596,.7234;-.2125,-4.9774,-.8392;.8808,-4.5854,-.0806;2.3601,.9203,-1.5933;2.4188,2.9754,1.7274;4.1689,3.138,1.6518;3.1472,3.9863,.4986;5.5388,2.0647,-.2166;4.7077,1.351,-1.594;4.5678,3.0707,-1.2861;4.1582,-.5751,-1.0126;4.5954,-.9097,.6579;3.1089,-1.5705,-.0231;3.189,.0745,2.5686;1.7699,1.0593,2.2293;1.7686,-.6428,1.8172;-1.6456,1.7819,-2.4294;-1.3186,-.7178,-1.3657;-3.0077,2.6856,.6272;-4.3511,1.1813,2.0314;-4.1643,-1.2765,1.7735;-.4621,-1.8524,1.4125;-2.2487,-4.552,-1.3911;1.6222,-3.152,1.3312;-.1492,-5.8546,-1.4694;1.7996,-5.155,-.1108;</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="0.086516"
                        y3="1.580978"
                        z3="-1.487411"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.345103"
                        y3="2.23604"
                        z3="0.626792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.684267"
                        y3="-2.48649"
                        z3="0.047563"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.594169"
                        y3="4.520427"
                        z3="-1.047308"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.411977"
                        y3="1.893846"
                        z3="0.089311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.987631"
                        y3="0.514071"
                        z3="0.484014"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.193469"
                        y3="1.267026"
                        z3="-0.579318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.261913"
                        y3="3.051945"
                        z3="1.050219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.618654"
                        y3="2.093569"
                        z3="-0.803351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.757629"
                        y3="-0.692833"
                        z3="-0.007853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.389292"
                        y3="0.254922"
                        z3="1.847676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.820828"
                        y3="1.748696"
                        z3="-0.359754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.277272"
                        y3="1.950856"
                        z3="-1.413196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.080648"
                        y3="1.084199"
                        z3="-0.465502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.432301"
                        y3="3.389484"
                        z3="-1.165442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.977064"
                        y3="-0.292783"
                        z3="-0.617156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.932823"
                        y3="1.615319"
                        z3="0.491093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.724337"
                        y3="-1.13147"
                        z3="0.196942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.687644"
                        y3="0.765792"
                        z3="1.285065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.584774"
                        y3="-0.608389"
                        z3="1.150517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.480326"
                        y3="-3.126419"
                        z3="0.006485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.393509"
                        y3="-2.723874"
                        z3="0.77365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.391982"
                        y3="-4.25089"
                        z3="-0.802653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.780955"
                        y3="-3.45965"
                        z3="0.723357"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.212461"
                        y3="-4.977391"
                        z3="-0.839182"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.880829"
                        y3="-4.585435"
                        z3="-0.080585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.360132"
                        y3="0.920296"
                        z3="-1.593275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.418783"
                        y3="2.975357"
                        z3="1.727404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.168917"
                        y3="3.138018"
                        z3="1.651827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.147222"
                        y3="3.986275"
                        z3="0.498566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.538773"
                        y3="2.064748"
                        z3="-0.216577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.707724"
                        y3="1.350969"
                        z3="-1.593953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.567793"
                        y3="3.070664"
                        z3="-1.286133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.158216"
                        y3="-0.575075"
                        z3="-1.012557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.595411"
                        y3="-0.909679"
                        z3="0.65787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.108891"
                        y3="-1.570489"
                        z3="-0.023068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.189022"
                        y3="0.074501"
                        z3="2.568601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.769871"
                        y3="1.059274"
                        z3="2.229302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.768596"
                        y3="-0.642754"
                        z3="1.817239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.64565"
                        y3="1.781854"
                        z3="-2.42936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.318607"
                        y3="-0.717825"
                        z3="-1.365709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.007652"
                        y3="2.685585"
                        z3="0.627166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.351099"
                        y3="1.181256"
                        z3="2.031398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.164318"
                        y3="-1.276499"
                        z3="1.773476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.462092"
                        y3="-1.852433"
                        z3="1.41254"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.24868"
                        y3="-4.552043"
                        z3="-1.391126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.622194"
                        y3="-3.15204"
                        z3="1.331245"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.149239"
                        y3="-5.854592"
                        z3="-1.469411"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.799569"
                        y3="-5.155001"
                        z3="-0.110835"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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:.0865,1.581,-1.4874;.3451,2.236,.6268;-2.6843,-2.4865,.0476;-1.5942,4.5204,-1.0473;3.412,1.8938,.0893;2.9876,.5141,.484;2.1935,1.267,-.5793;3.2619,3.0519,1.0502;4.6187,2.0936,-.8034;3.7576,-.6928,-.0079;2.3893,.2549,1.8477;.8208,1.7487,-.3598;-1.2773,1.9509,-1.4132;-2.0806,1.0842,-.4655;-1.4323,3.3895,-1.1654;-1.9771,-.2928,-.6172;-2.9328,1.6153,.4911;-2.7243,-1.1315,.1969;-3.6876,.7658,1.2851;-3.5848,-.6084,1.1505;-1.4803,-3.1264,.0065;-.3935,-2.7239,.7736;-1.392,-4.2509,-.8027;.781,-3.4596,.7234;-.2125,-4.9774,-.8392;.8808,-4.5854,-.0806;2.3601,.9203,-1.5933;2.4188,2.9754,1.7274;4.1689,3.138,1.6518;3.1472,3.9863,.4986;5.5388,2.0647,-.2166;4.7077,1.351,-1.594;4.5678,3.0707,-1.2861;4.1582,-.5751,-1.0126;4.5954,-.9097,.6579;3.1089,-1.5705,-.0231;3.189,.0745,2.5686;1.7699,1.0593,2.2293;1.7686,-.6428,1.8172;-1.6457,1.7819,-2.4294;-1.3186,-.7178,-1.3657;-3.0077,2.6856,.6272;-4.3511,1.1813,2.0314;-4.1643,-1.2765,1.7735;-.4621,-1.8524,1.4125;-2.2487,-4.552,-1.3911;1.6222,-3.152,1.3312;-.1492,-5.8546,-1.4694;1.7996,-5.155,-.1108;</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">-1132.67187007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2318.94621480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3451.61808487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6146.41145621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2694.79337134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40148105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72961098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438249</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999891796470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999891796470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999783592940</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.670654087413</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.8814 96.9164 97.0174 97.1376 97.2445 97.5377 97.5664 97.8044 97.9139 97.9657 98.1378 98.1535 98.3075 98.5784 98.7080 98.8658 98.9910 99.0843 99.2064 99.2424 99.4514 99.5519 99.6176 99.8400 99.9064 100.1750 100.3724 100.4642 100.5688 100.9092 100.9838 101.2848 101.4813 101.6628 101.9259 101.9975 102.3836 102.4210 102.5842 102.7301 102.9241 103.2923 103.3874 103.5885 103.7746 103.9520 104.2461 104.4164 104.6843 104.8012 104.8255 105.0503 105.1560 105.2984 105.3931 105.5465 105.6181 105.7019 105.8906 105.9952 106.0978 106.3214 106.4707 106.5761 106.6787 106.7995 106.9745 107.0300 107.2428 107.3451 107.4548 107.5316 107.8920 108.1785 108.3011 108.4693 108.6013 108.8899 108.9134 109.1629 109.2571 109.4377 109.6289 109.8295 109.9907 110.1578 110.3405 110.7316 110.7431 110.8592 110.9205 111.1656 111.1870 111.3616 111.5249 111.7722 111.9287 112.0168 112.3197 112.5150 112.7227 112.8399 113.1032 113.1730 113.3819 113.4703 113.5852 113.6676 113.8464 114.0086 114.1135 114.4383 114.5729 114.7093 114.7805 115.0647 115.1416 115.2141 115.4525 115.5703 115.6872 115.7555 116.0379 116.1922 116.2652 116.4486 116.5130 116.6330 116.7298 116.9547 117.0346 117.1154 117.3614 117.5085 117.5681 117.6883 117.9889 118.1021 118.1855 118.3642 118.4681 118.5432 118.6661 118.8633 118.9460 119.0118 119.1402 119.2720 119.3063 119.6140 119.6466 119.9362 119.9843 120.1277 120.2551 120.4023 120.5394 120.6416 120.9063 121.1274 121.3014 121.3909 121.7164 121.8841 122.1794 122.2303 122.4347 122.7550 122.8937 123.0975 123.3728 123.4028 123.5834 123.8966 124.5684 124.7685 125.1726 125.5595 125.6274 125.9995 126.2437 126.4789 126.6148 126.6365 126.9205 127.2557 127.5286 127.7295 128.0054 128.1178 128.2056 128.4067 128.9660 129.0510 129.1479 129.3268 129.5476 129.7272 129.8367 129.9769 130.0520 130.2695 130.3404 130.4295 130.7655 130.8339 130.9715 131.2300 131.2395 131.5126 131.6189 131.8601 132.1184 132.5203 132.6970 132.8429 132.8895 133.1650 133.5208 133.7722 133.9786 134.2318 134.6296 134.8561 134.9872 135.0100 135.0727 135.4805 135.6587 136.1112 136.1862 136.4473 136.7029 137.4123 137.6090 137.8601 138.1316 138.2438 138.5170 138.6440 138.8953 138.9958 139.1350 139.5637 139.7274 140.1992 141.0449 141.2373 141.2839 141.4698 141.5848 142.3493 142.6820 143.2104 143.4691 144.0013 144.1001 144.1980 144.2762 144.4201 144.4981 144.5672 144.9429 145.1480 145.5225 145.5586 145.6752 145.9623 146.0684 146.2727 146.4734 146.6104 146.7051 147.3984 147.5123 147.8094 147.9581 148.0344 148.1604 148.3243 148.5246 148.9473 149.0399 149.2947 149.3786 149.5919 149.9734 150.2094 150.3791 150.6150 150.9179 151.0221 151.5532 151.9071 152.2957 152.7303 153.0337 153.2297 153.3854 153.8195 153.9601 154.3142 154.5205 154.7098 155.1376 155.2148 155.8465 155.9626 155.9884 156.3561 156.8395 157.1147 157.3536 157.5075 157.8368 158.2118 158.7427 158.9164 158.9717 159.4131 159.7852 159.9279 160.1532 160.4888 160.9791 161.6873 161.9961 162.7385 163.0991 163.2548 163.4986 163.6096 164.1880 165.4912 166.3621 168.0046 170.1056 171.4743 171.8618 172.6115 173.1690 173.6244 174.5392 177.6620 177.8266 179.9738 180.3081 180.9236 183.6104 185.2247 186.2638 187.3600 187.5742 189.3871 189.6613 192.1776 192.7926 193.4003 196.0982 197.4387 200.4466 201.8201 205.1104 206.2690 208.4810 618.3044 620.8248 625.9168 626.3021 630.8817 631.9033 633.6789 634.1818 635.1945 635.3020 636.1168 636.8644 637.1139 638.0178 641.0535 644.4458 646.2377 648.0260 650.0290 653.1016 657.3245 658.1667 877.8431 1202.9148 1211.1668 1215.0906</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">-0.287240 -0.372116 -0.300928 0.001754 0.076540 0.098919 -0.099861 -0.272566 -0.257043 -0.255175 -0.270986 0.337481 0.438314 -0.028708 -0.290492 -0.225817 -0.128414 0.193186 -0.088733 -0.186132 0.226724 -0.130229 -0.212248 -0.146145 -0.085852 -0.151567 0.072626 0.105118 0.086863 0.092499 0.092928 0.076574 0.092460 0.077538 0.093060 0.082768 0.095762 0.112381 0.051616 0.122169 0.130018 0.121033 0.129650 0.128712 0.136659 0.126696 0.138826 0.125908 0.125468</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">8.2872 8.3721 8.3009 6.9982 5.9235 5.9011 6.0999 6.2726 6.2570 6.2552 6.2710 5.6625 5.5617 6.0287 6.2905 6.2258 6.1284 5.8068 6.0887 6.1861 5.7733 6.1302 6.2122 6.1461 6.0859 6.1516 0.9274 0.8949 0.9131 0.9075 0.9071 0.9234 0.9075 0.9225 0.9069 0.9172 0.9042 0.8876 0.9484 0.8778 0.8700 0.8790 0.8704 0.8713 0.8633 0.8733 0.8612 0.8741 0.8745</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">-0.2872 -0.3721 -0.3009 0.0018 0.0765 0.0989 -0.0999 -0.2726 -0.2570 -0.2552 -0.2710 0.3375 0.4383 -0.0287 -0.2905 -0.2258 -0.1284 0.1932 -0.0887 -0.1861 0.2267 -0.1302 -0.2122 -0.1461 -0.0859 -0.1516 0.0726 0.1051 0.0869 0.0925 0.0929 0.0766 0.0925 0.0775 0.0931 0.0828 0.0958 0.1124 0.0516 0.1222 0.1300 0.1210 0.1296 0.1287 0.1367 0.1267 0.1388 0.1259 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1071 2.1163 2.1059 3.1164 3.7579 3.6959 3.9450 3.9247 3.9016 3.9037 3.9205 4.1349 3.9050 3.7512 4.0653 3.9776 3.9697 3.8695 3.9531 4.0409 3.8547 3.8886 4.0352 3.9317 3.9442 3.9863 1.0345 1.0183 0.9983 1.0033 1.0009 1.0101 1.0059 1.0136 0.9999 1.0152 1.0007 1.0204 1.0191 0.9874 1.0185 1.0256 1.0001 1.0103 1.0021 1.0137 0.9900 0.9980 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1071 2.1163 2.1059 3.1164 3.7579 3.6959 3.9450 3.9247 3.9016 3.9037 3.9205 4.1349 3.9050 3.7512 4.0653 3.9776 3.9697 3.8695 3.9531 4.0409 3.8547 3.8886 4.0352 3.9317 3.9442 3.9863 1.0345 1.0183 0.9983 1.0033 1.0009 1.0101 1.0059 1.0136 0.9999 1.0152 1.0007 1.0204 1.0191 0.9874 1.0185 1.0256 1.0001 1.0103 1.0021 1.0137 0.9900 0.9980 1.0018</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="52">1.0576 0.8735 1.8966 0.1300 0.9500 0.9714 3.0496 0.9508 0.9043 0.9553 0.9378 0.8611 0.9385 0.9372 1.0367 1.0412 0.9942 0.9907 0.9873 0.9950 0.9921 0.9918 0.9929 0.9951 0.9917 0.9967 0.9969 0.9961 0.9519 0.9365 0.9653 1.3489 1.3931 1.4164 0.9582 1.4496 0.9525 1.4361 1.4348 0.9735 0.9710 1.3779 1.4193 1.4016 0.9542 1.4519 0.9706 1.4429 0.9686 1.4313 0.9759 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 11 0 12 1 11 1 12 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">-0.026652878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698522944403</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.78923 -28.84884 0.94039 -2.29338 0.75481 -1.53857 6.08830 -6.30250 -0.21420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61559</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
