<?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="0.628168"
                        y3="1.310188"
                        z3="0.421512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.82581"
                        y3="2.993526"
                        z3="-1.039712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.059465"
                        y3="-2.666553"
                        z3="-0.3285"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.275662"
                        y3="1.331583"
                        z3="3.13175"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.598128"
                        y3="1.719048"
                        z3="-1.744608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.913075"
                        y3="2.566774"
                        z3="-0.55213"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.722055"
                        y3="1.612262"
                        z3="-0.501276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.076566"
                        y3="2.347077"
                        z3="-3.01734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.441724"
                        y3="0.499931"
                        z3="-2.05386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.077164"
                        y3="2.21323"
                        z3="0.348476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.699427"
                        y3="4.062991"
                        z3="-0.596082"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.326391"
                        y3="2.077224"
                        z3="-0.443232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.756044"
                        y3="1.601575"
                        z3="0.58529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.593406"
                        y3="0.693349"
                        z3="-0.281885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.041165"
                        y3="1.439307"
                        z3="2.012575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.930052"
                        y3="-0.583585"
                        z3="0.152446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.973422"
                        y3="1.133596"
                        z3="-1.541603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.653703"
                        y3="-1.421417"
                        z3="-0.68481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.696167"
                        y3="0.28559"
                        z3="-2.368102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.035419"
                        y3="-0.987552"
                        z3="-1.950063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.460847"
                        y3="-3.303797"
                        z3="0.726403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.124438"
                        y3="-3.674774"
                        z3="0.664618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.232268"
                        y3="-3.613225"
                        z3="1.834398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.560847"
                        y3="-4.358616"
                        z3="1.729983"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.658724"
                        y3="-4.305256"
                        z3="2.891299"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.323696"
                        y3="-4.67502"
                        z3="2.845563"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.888199"
                        y3="0.721673"
                        z3="0.094437"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.509104"
                        y3="1.614359"
                        z3="-3.593397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.431573"
                        y3="3.205147"
                        z3="-2.865796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.919305"
                        y3="2.664796"
                        z3="-3.634459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.759926"
                        y3="-0.046123"
                        z3="-1.168198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.878086"
                        y3="-0.196943"
                        z3="-2.676106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.338735"
                        y3="0.783988"
                        z3="-2.607543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.009067"
                        y3="2.612441"
                        z3="-0.056595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.93364"
                        y3="2.652344"
                        z3="1.336944"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.210557"
                        y3="1.142806"
                        z3="0.489692"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.55301"
                        y3="4.451502"
                        z3="0.413186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.589509"
                        y3="4.545514"
                        z3="-1.004336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.847944"
                        y3="4.378796"
                        z3="-1.18909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.958263"
                        y3="2.644416"
                        z3="0.324515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.645177"
                        y3="-0.91418"
                        z3="1.144017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.701164"
                        y3="2.125052"
                        z3="-1.877829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.997086"
                        y3="0.620666"
                        z3="-3.351583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.601646"
                        y3="-1.651283"
                        z3="-2.590122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.533053"
                        y3="-3.432776"
                        z3="-0.209368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.272556"
                        y3="-3.317435"
                        z3="1.863101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.480196"
                        y3="-4.649629"
                        z3="1.6851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.259965"
                        y3="-4.548063"
                        z3="3.757198"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.878955"
                        y3="-5.209238"
                        z3="3.674053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.6282,1.3102,.4215;.8258,2.9935,-1.0397;-3.0595,-2.6666,-.3285;-1.2757,1.3316,3.1317;3.5981,1.719,-1.7446;3.9131,2.5668,-.5521;2.7221,1.6123,-.5013;3.0766,2.3471,-3.0173;4.4417,.4999,-2.0539;5.0772,2.2132,.3485;3.6994,4.063,-.5961;1.3264,2.0772,-.4432;-.756,1.6016,.5853;-1.5934,.6933,-.2819;-1.0412,1.4393,2.0126;-1.9301,-.5836,.1524;-1.9734,1.1336,-1.5416;-2.6537,-1.4214,-.6848;-2.6962,.2856,-2.3681;-3.0354,-.9876,-1.9501;-2.4608,-3.3038,.7264;-1.1244,-3.6748,.6646;-3.2323,-3.6132,1.8344;-.5608,-4.3586,1.73;-2.6587,-4.3053,2.8913;-1.3237,-4.675,2.8456;2.8882,.7217,.0944;2.5091,1.6144,-3.5934;2.4316,3.2051,-2.8658;3.9193,2.6648,-3.6345;4.7599,-.0461,-1.1682;3.8781,-.1969,-2.6761;5.3387,.784,-2.6075;6.0091,2.6124,-.0566;4.9336,2.6523,1.3369;5.2106,1.1428,.4897;3.553,4.4515,.4132;4.5895,4.5455,-1.0043;2.8479,4.3788,-1.1891;-.9583,2.6444,.3245;-1.6452,-.9142,1.144;-1.7012,2.1251,-1.8778;-2.9971,.6207,-3.3516;-3.6016,-1.6513,-2.5901;-.5331,-3.4328,-.2094;-4.2726,-3.3174,1.8631;.4802,-4.6496,1.6851;-3.26,-4.5481,3.7572;-.879,-5.2092,3.6741;</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">2223.7211352519 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">6.963e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.787 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="0.62816849"
                                 y3="1.31018849"
                                 z3="0.42151154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.82581021"
                                 y3="2.99352578"
                                 z3="-1.0397115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.05946511"
                                 y3="-2.66655337"
                                 z3="-0.32849969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.2756624"
                                 y3="1.33158309"
                                 z3="3.1317503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.59812781"
                                 y3="1.71904845"
                                 z3="-1.74460839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.91307464"
                                 y3="2.56677362"
                                 z3="-0.55212999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.72205503"
                                 y3="1.61226193"
                                 z3="-0.50127591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.07656596"
                                 y3="2.34707685"
                                 z3="-3.01733983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.44172438"
                                 y3="0.49993126"
                                 z3="-2.05386016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.07716442"
                                 y3="2.21322986"
                                 z3="0.34847575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.69942696"
                                 y3="4.06299061"
                                 z3="-0.5960816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.32639092"
                                 y3="2.07722356"
                                 z3="-0.44323152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.75604418"
                                 y3="1.60157497"
                                 z3="0.58529008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.59340631"
                                 y3="0.69334913"
                                 z3="-0.28188523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.04116464"
                                 y3="1.43930686"
                                 z3="2.01257503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.93005166"
                                 y3="-0.58358514"
                                 z3="0.15244563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.97342215"
                                 y3="1.13359603"
                                 z3="-1.54160274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.65370269"
                                 y3="-1.42141688"
                                 z3="-0.68481046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.69616738"
                                 y3="0.2855897"
                                 z3="-2.36810192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.03541909"
                                 y3="-0.98755191"
                                 z3="-1.95006251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.46084731"
                                 y3="-3.30379662"
                                 z3="0.72640309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.12443784"
                                 y3="-3.67477408"
                                 z3="0.66461813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.23226809"
                                 y3="-3.61322457"
                                 z3="1.83439764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.56084672"
                                 y3="-4.35861593"
                                 z3="1.72998264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.65872435"
                                 y3="-4.30525633"
                                 z3="2.89129872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.32369554"
                                 y3="-4.67502045"
                                 z3="2.8455634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.88819853"
                                 y3="0.72167319"
                                 z3="0.09443653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.50910395"
                                 y3="1.61435891"
                                 z3="-3.59339744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.43157297"
                                 y3="3.20514667"
                                 z3="-2.86579596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.91930469"
                                 y3="2.66479594"
                                 z3="-3.6344595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.75992577"
                                 y3="-0.04612349"
                                 z3="-1.16819848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.87808602"
                                 y3="-0.19694281"
                                 z3="-2.6761056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.33873508"
                                 y3="0.78398784"
                                 z3="-2.60754273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.00906688"
                                 y3="2.61244097"
                                 z3="-0.05659547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.93364016"
                                 y3="2.6523439"
                                 z3="1.33694426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.21055653"
                                 y3="1.1428062"
                                 z3="0.48969188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.5530099"
                                 y3="4.45150232"
                                 z3="0.41318612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.58950928"
                                 y3="4.54551418"
                                 z3="-1.00433588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.84794406"
                                 y3="4.37879573"
                                 z3="-1.18909018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.95826264"
                                 y3="2.64441587"
                                 z3="0.32451472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.64517688"
                                 y3="-0.91417999"
                                 z3="1.14401702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.70116443"
                                 y3="2.12505229"
                                 z3="-1.87782933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.99708593"
                                 y3="0.62066642"
                                 z3="-3.35158342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.60164567"
                                 y3="-1.65128327"
                                 z3="-2.59012156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.53305333"
                                 y3="-3.43277553"
                                 z3="-0.20936782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.27255587"
                                 y3="-3.31743472"
                                 z3="1.86310133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.48019555"
                                 y3="-4.64962861"
                                 z3="1.68509999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.25996546"
                                 y3="-4.54806292"
                                 z3="3.75719821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.87895485"
                                 y3="-5.20923831"
                                 z3="3.67405252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" 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:.6282,1.3102,.4215;.8258,2.9935,-1.0397;-3.0595,-2.6666,-.3285;-1.2757,1.3316,3.1318;3.5981,1.719,-1.7446;3.9131,2.5668,-.5521;2.7221,1.6123,-.5013;3.0766,2.3471,-3.0173;4.4417,.4999,-2.0539;5.0772,2.2132,.3485;3.6994,4.063,-.5961;1.3264,2.0772,-.4432;-.756,1.6016,.5853;-1.5934,.6933,-.2819;-1.0412,1.4393,2.0126;-1.9301,-.5836,.1524;-1.9734,1.1336,-1.5416;-2.6537,-1.4214,-.6848;-2.6962,.2856,-2.3681;-3.0354,-.9876,-1.9501;-2.4608,-3.3038,.7264;-1.1244,-3.6748,.6646;-3.2323,-3.6132,1.8344;-.5608,-4.3586,1.73;-2.6587,-4.3053,2.8913;-1.3237,-4.675,2.8456;2.8882,.7217,.0944;2.5091,1.6144,-3.5934;2.4316,3.2051,-2.8658;3.9193,2.6648,-3.6345;4.7599,-.0461,-1.1682;3.8781,-.1969,-2.6761;5.3387,.784,-2.6075;6.0091,2.6124,-.0566;4.9336,2.6523,1.3369;5.2106,1.1428,.4897;3.553,4.4515,.4132;4.5895,4.5455,-1.0043;2.8479,4.3788,-1.1891;-.9583,2.6444,.3245;-1.6452,-.9142,1.144;-1.7012,2.1251,-1.8778;-2.9971,.6207,-3.3516;-3.6016,-1.6513,-2.5901;-.5331,-3.4328,-.2094;-4.2726,-3.3174,1.8631;.4802,-4.6496,1.6851;-3.26,-4.5481,3.7572;-.879,-5.2092,3.6741;</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="0.628168"
                        y3="1.310188"
                        z3="0.421512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.82581"
                        y3="2.993526"
                        z3="-1.039712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.059465"
                        y3="-2.666553"
                        z3="-0.3285"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.275662"
                        y3="1.331583"
                        z3="3.13175"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.598128"
                        y3="1.719048"
                        z3="-1.744608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.913075"
                        y3="2.566774"
                        z3="-0.55213"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.722055"
                        y3="1.612262"
                        z3="-0.501276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.076566"
                        y3="2.347077"
                        z3="-3.01734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.441724"
                        y3="0.499931"
                        z3="-2.05386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.077164"
                        y3="2.21323"
                        z3="0.348476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.699427"
                        y3="4.062991"
                        z3="-0.596082"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.326391"
                        y3="2.077224"
                        z3="-0.443232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.756044"
                        y3="1.601575"
                        z3="0.58529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.593406"
                        y3="0.693349"
                        z3="-0.281885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.041165"
                        y3="1.439307"
                        z3="2.012575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.930052"
                        y3="-0.583585"
                        z3="0.152446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.973422"
                        y3="1.133596"
                        z3="-1.541603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.653703"
                        y3="-1.421417"
                        z3="-0.68481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.696167"
                        y3="0.28559"
                        z3="-2.368102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.035419"
                        y3="-0.987552"
                        z3="-1.950063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.460847"
                        y3="-3.303797"
                        z3="0.726403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.124438"
                        y3="-3.674774"
                        z3="0.664618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.232268"
                        y3="-3.613225"
                        z3="1.834398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.560847"
                        y3="-4.358616"
                        z3="1.729983"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.658724"
                        y3="-4.305256"
                        z3="2.891299"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.323696"
                        y3="-4.67502"
                        z3="2.845563"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.888199"
                        y3="0.721673"
                        z3="0.094437"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.509104"
                        y3="1.614359"
                        z3="-3.593397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.431573"
                        y3="3.205147"
                        z3="-2.865796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.919305"
                        y3="2.664796"
                        z3="-3.634459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.759926"
                        y3="-0.046123"
                        z3="-1.168198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.878086"
                        y3="-0.196943"
                        z3="-2.676106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.338735"
                        y3="0.783988"
                        z3="-2.607543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.009067"
                        y3="2.612441"
                        z3="-0.056595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.93364"
                        y3="2.652344"
                        z3="1.336944"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.210557"
                        y3="1.142806"
                        z3="0.489692"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.55301"
                        y3="4.451502"
                        z3="0.413186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.589509"
                        y3="4.545514"
                        z3="-1.004336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.847944"
                        y3="4.378796"
                        z3="-1.18909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.958263"
                        y3="2.644416"
                        z3="0.324515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.645177"
                        y3="-0.91418"
                        z3="1.144017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.701164"
                        y3="2.125052"
                        z3="-1.877829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.997086"
                        y3="0.620666"
                        z3="-3.351583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.601646"
                        y3="-1.651283"
                        z3="-2.590122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.533053"
                        y3="-3.432776"
                        z3="-0.209368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.272556"
                        y3="-3.317435"
                        z3="1.863101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.480196"
                        y3="-4.649629"
                        z3="1.6851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.259965"
                        y3="-4.548063"
                        z3="3.757198"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.878955"
                        y3="-5.209238"
                        z3="3.674053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.6282,1.3102,.4215;.8258,2.9935,-1.0397;-3.0595,-2.6666,-.3285;-1.2757,1.3316,3.1317;3.5981,1.719,-1.7446;3.9131,2.5668,-.5521;2.7221,1.6123,-.5013;3.0766,2.3471,-3.0173;4.4417,.4999,-2.0539;5.0772,2.2132,.3485;3.6994,4.063,-.5961;1.3264,2.0772,-.4432;-.756,1.6016,.5853;-1.5934,.6933,-.2819;-1.0412,1.4393,2.0126;-1.9301,-.5836,.1524;-1.9734,1.1336,-1.5416;-2.6537,-1.4214,-.6848;-2.6962,.2856,-2.3681;-3.0354,-.9876,-1.9501;-2.4608,-3.3038,.7264;-1.1244,-3.6748,.6646;-3.2323,-3.6132,1.8344;-.5608,-4.3586,1.73;-2.6587,-4.3053,2.8913;-1.3237,-4.675,2.8456;2.8882,.7217,.0944;2.5091,1.6144,-3.5934;2.4316,3.2051,-2.8658;3.9193,2.6648,-3.6345;4.7599,-.0461,-1.1682;3.8781,-.1969,-2.6761;5.3387,.784,-2.6075;6.0091,2.6124,-.0566;4.9336,2.6523,1.3369;5.2106,1.1428,.4897;3.553,4.4515,.4132;4.5895,4.5455,-1.0043;2.8479,4.3788,-1.1891;-.9583,2.6444,.3245;-1.6452,-.9142,1.144;-1.7012,2.1251,-1.8778;-2.9971,.6207,-3.3516;-3.6016,-1.6513,-2.5901;-.5331,-3.4328,-.2094;-4.2726,-3.3174,1.8631;.4802,-4.6496,1.6851;-3.26,-4.5481,3.7572;-.879,-5.2092,3.6741;</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">-1132.67608892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2223.72113525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3356.39722417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5956.12469423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2599.72747006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39815891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72206999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439294</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000146763573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000146763573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000293527147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666442101008</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.1791 80.2627 80.4935 80.7329 80.8288 81.1725 81.2642 81.2833 81.5301 81.6008 81.6400 81.8297 82.0099 82.0769 82.2015 82.3443 82.5099 82.6055 82.8726 83.1173 83.2191 83.2437 83.4422 83.5689 83.7592 83.8729 84.0650 84.1895 84.2936 84.4849 84.5523 84.6867 84.8352 84.9833 85.1309 85.2399 85.2444 85.2920 85.4879 85.5629 85.6571 85.7960 85.8504 86.0148 86.0613 86.1839 86.3179 86.3502 86.4800 86.6242 86.9362 87.0895 87.1865 87.2634 87.3997 87.6403 87.7354 87.8872 87.9603 88.1577 88.1771 88.3373 88.4346 88.7507 88.8022 88.9047 89.0237 89.0535 89.2152 89.2766 89.3702 89.5269 89.6144 89.7035 89.9488 89.9552 90.1749 90.3829 90.7216 90.7324 90.7902 90.9033 91.3707 91.4492 91.5787 91.6652 91.8680 91.9813 92.0509 92.2747 92.3301 92.4168 92.5191 92.6175 92.6439 92.7532 92.9907 93.0781 93.1815 93.3041 93.3579 93.3948 93.4205 93.6020 93.6857 93.9088 94.0352 94.3145 94.4139 94.4791 94.6297 94.6836 94.7930 94.9560 95.1329 95.2178 95.4346 95.7080 95.8833 95.9014 96.0303 96.1447 96.3496 96.4145 96.4605 96.7092 96.7689 96.8241 97.0552 97.1411 97.2388 97.3762 97.5310 97.6359 97.7217 97.9353 98.0249 98.1719 98.3001 98.4454 98.6429 98.7350 98.8394 99.0975 99.1724 99.2892 99.4144 99.5006 99.6632 99.8185 99.8984 100.2497 100.3498 100.5330 100.7907 101.1279 101.2303 101.3619 101.7470 101.8600 101.9842 102.1077 102.2799 102.4129 102.5561 102.6923 103.2051 103.5082 103.7124 103.8623 103.9964 104.3434 104.3937 104.6325 104.6495 104.7650 104.8916 105.2112 105.2695 105.3125 105.3913 105.5006 105.5614 105.8756 105.9997 106.0264 106.2761 106.3375 106.4197 106.4883 106.5742 106.7688 106.8542 106.9919 107.2661 107.4158 107.4623 107.8021 107.8188 107.9941 108.3349 108.5153 108.5679 108.7345 108.8844 109.0692 109.3157 109.4049 109.5148 109.7839 110.1528 110.3520 110.4623 110.6625 110.7396 110.9175 110.9522 111.0546 111.3157 111.4740 111.6210 111.8435 111.9145 112.0843 112.3071 112.6393 112.8309 113.1075 113.1507 113.2231 113.3836 113.4770 113.6478 113.8911 113.9797 114.0694 114.1835 114.4635 114.6425 114.7131 114.7856 115.0719 115.2852 115.3109 115.3850 115.4823 115.5377 115.7007 115.9640 116.1480 116.2125 116.4262 116.5589 116.5691 116.7855 116.8279 117.1511 117.2899 117.3207 117.5172 117.6006 117.7257 117.9777 118.1927 118.2726 118.3800 118.4039 118.5452 118.5802 118.6307 118.7887 118.9567 119.0248 119.1349 119.3572 119.5389 119.6892 119.8987 119.9913 120.0877 120.2266 120.4490 120.5081 120.5936 120.9516 120.9893 121.0814 121.5305 121.6860 121.9515 122.1744 122.2755 122.5471 122.6910 122.7911 122.9737 123.7216 123.8465 123.9262 124.3255 124.4619 124.7770 125.1716 125.3787 125.7371 126.1066 126.3797 126.5413 126.6138 127.0055 127.2130 127.4493 127.6659 127.7281 128.0073 128.0803 128.5013 128.5539 128.9776 129.1672 129.2972 129.3334 129.6304 129.7099 129.8022 129.8920 129.9830 129.9980 130.2880 130.6661 130.8953 131.0654 131.2248 131.2468 131.4117 131.6166 131.9877 132.3509 132.4621 132.6076 132.6629 132.7232 133.0236 133.3041 133.5053 133.7754 133.8407 134.1582 134.4012 134.7708 134.8532 134.9225 135.1877 135.4429 135.7420 135.8075 136.3250 136.4028 136.5565 137.7052 137.7884 137.9145 138.0628 138.3656 138.4368 138.6588 138.8803 139.0708 139.4563 139.9953 140.7352 140.9914 141.0963 141.2925 141.4813 141.9555 142.4598 142.6229 143.0471 143.4555 143.8729 144.0232 144.0698 144.1801 144.2429 144.4198 144.5909 145.1721 145.3148 145.3927 145.4550 145.4819 145.7460 146.0191 146.1008 146.2431 146.7133 147.1320 147.2474 147.4326 147.7224 147.7679 147.8285 148.2121 148.3811 148.4186 148.7474 148.8695 148.9318 149.4474 149.6387 149.8406 149.9168 150.2428 150.5456 150.6229 151.0013 151.0703 151.7414 152.0998 152.3992 152.5705 152.6359 153.2500 153.6238 153.9609 154.2248 154.3298 154.8602 155.1680 155.3723 155.6381 155.7301 155.9201 156.1635 156.8192 157.0029 157.2089 157.4897 157.6033 157.6652 158.0646 158.8072 159.0325 159.3223 159.6478 159.7300 160.1680 160.3866 160.8322 161.2349 162.0205 162.2308 162.5918 162.7053 163.3446 163.7963 164.3878 165.7686 166.9613 167.9019 168.7345 170.0661 171.9520 172.5389 173.0618 173.9634 174.7389 176.5968 177.0871 178.7835 179.8801 181.7566 182.9235 184.9291 185.5572 186.9851 187.6242 189.3537 189.9660 191.4979 192.8043 194.0173 196.3010 196.8950 199.2117 201.2153 204.9027 206.7115 206.9811 619.5233 619.6434 625.7120 625.9131 630.9230 632.0796 632.6214 634.0693 634.8909 635.3080 636.0192 636.5576 636.8042 637.7328 640.8960 642.2677 646.0531 647.6367 649.7282 652.7989 657.2832 658.2324 877.0030 1201.2310 1213.2601 1215.4495</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">-0.263191 -0.404334 -0.294597 -0.006614 0.086536 0.081767 -0.132599 -0.275076 -0.255256 -0.254888 -0.278478 0.369714 0.318210 -0.016721 -0.256111 -0.163423 -0.152993 0.218420 -0.093236 -0.196434 0.208527 -0.155677 -0.167932 -0.114998 -0.105374 -0.123921 0.075229 0.086497 0.105136 0.088860 0.077584 0.089776 0.092748 0.092362 0.092221 0.077153 0.090022 0.089529 0.104327 0.120023 0.129736 0.127996 0.126924 0.126830 0.129893 0.125725 0.126426 0.127205 0.126474</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">8.2632 8.4043 8.2946 7.0066 5.9135 5.9182 6.1326 6.2751 6.2553 6.2549 6.2785 5.6303 5.6818 6.0167 6.2561 6.1634 6.1530 5.7816 6.0932 6.1964 5.7915 6.1557 6.1679 6.1150 6.1054 6.1239 0.9248 0.9135 0.8949 0.9111 0.9224 0.9102 0.9073 0.9076 0.9078 0.9228 0.9100 0.9105 0.8957 0.8800 0.8703 0.8720 0.8731 0.8732 0.8701 0.8743 0.8736 0.8728 0.8735</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">-0.2632 -0.4043 -0.2946 -0.0066 0.0865 0.0818 -0.1326 -0.2751 -0.2553 -0.2549 -0.2785 0.3697 0.3182 -0.0167 -0.2561 -0.1634 -0.1530 0.2184 -0.0932 -0.1964 0.2085 -0.1557 -0.1679 -0.1150 -0.1054 -0.1239 0.0752 0.0865 0.1051 0.0889 0.0776 0.0898 0.0927 0.0924 0.0922 0.0772 0.0900 0.0895 0.1043 0.1200 0.1297 0.1280 0.1269 0.1268 0.1299 0.1257 0.1264 0.1272 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1248 2.0873 2.1128 3.1164 3.7175 3.7280 3.9429 3.9202 3.9065 3.9058 3.9241 4.1460 3.8134 3.7689 4.0297 3.9832 3.9694 3.8817 3.9591 4.0293 3.8449 3.9817 4.0358 3.9463 3.9437 3.9535 1.0340 1.0036 1.0169 0.9992 1.0103 1.0061 1.0012 1.0007 1.0062 1.0102 1.0029 0.9993 1.0168 1.0268 1.0175 1.0195 0.9997 1.0128 1.0044 1.0117 1.0000 0.9995 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1248 2.0873 2.1128 3.1164 3.7175 3.7280 3.9429 3.9202 3.9065 3.9058 3.9241 4.1460 3.8134 3.7689 4.0297 3.9832 3.9694 3.8817 3.9591 4.0293 3.8449 3.9817 4.0358 3.9463 3.9437 3.9535 1.0340 1.0036 1.0169 0.9992 1.0103 1.0061 1.0012 1.0007 1.0062 1.0102 1.0029 0.9993 1.0168 1.0268 1.0175 1.0195 0.9997 1.0128 1.0044 1.0117 1.0000 0.9995 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1293 0.8552 1.8792 1.0258 0.9058 3.0591 0.9448 0.8872 0.9472 0.9421 0.8707 0.9425 0.9510 1.0398 1.0452 0.9887 0.9949 0.9909 0.9919 0.9927 0.9942 0.9943 0.9918 0.9911 0.9892 0.9906 0.9946 0.9277 0.9109 1.0018 1.4053 1.3779 1.3930 0.9204 1.4366 0.9705 1.3902 1.4656 0.9774 0.9709 1.3906 1.4373 1.4348 0.9677 1.4277 0.9705 1.4276 0.9717 1.4341 0.9713 0.9746</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023517597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699606518809</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.39934 -30.38941 1.00993 9.65975 -10.14684 -0.48709 -10.87560 9.86884 -1.00676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83026</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
