<?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="0.681792"
                        y3="2.078063"
                        z3="0.521746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.940879"
                        y3="2.941182"
                        z3="-1.526516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.408624"
                        y3="-2.264748"
                        z3="1.475655"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.649383"
                        y3="2.955878"
                        z3="2.697806"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.882216"
                        y3="1.884079"
                        z3="-1.281894"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.95032"
                        y3="3.248451"
                        z3="-0.671363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.855717"
                        y3="2.283391"
                        z3="-0.225713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.479931"
                        y3="1.708745"
                        z3="-2.728852"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.869355"
                        y3="0.814815"
                        z3="-0.86521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.004559"
                        y3="3.564508"
                        z3="0.368116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.617971"
                        y3="4.475192"
                        z3="-1.490658"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.429216"
                        y3="2.486744"
                        z3="-0.525869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.733882"
                        y3="2.151857"
                        z3="0.386413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.293411"
                        y3="0.81496"
                        z3="-0.036747"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.242107"
                        y3="2.594458"
                        z3="1.686362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.60747"
                        y3="-0.154247"
                        z3="0.902386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.431614"
                        y3="0.544345"
                        z3="-1.394388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.07459"
                        y3="-1.395662"
                        z3="0.488108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.889615"
                        y3="-0.699101"
                        z3="-1.794767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.217029"
                        y3="-1.675261"
                        z3="-0.865404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.527221"
                        y3="-3.601233"
                        z3="1.208465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.427264"
                        y3="-4.34773"
                        z3="0.806967"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.757974"
                        y3="-4.204742"
                        z3="1.409631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.569191"
                        y3="-5.711956"
                        z3="0.609794"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.885292"
                        y3="-5.572915"
                        z3="1.217194"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.79537"
                        y3="-6.329552"
                        z3="0.814902"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.016806"
                        y3="1.839532"
                        z3="0.750387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.747492"
                        y3="2.425468"
                        z3="-3.083055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.36518"
                        y3="1.793141"
                        z3="-3.362438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.060503"
                        y3="0.713192"
                        z3="-2.884723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.803784"
                        y3="0.919843"
                        z3="-1.420174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.111829"
                        y3="0.83308"
                        z3="0.195309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.465401"
                        y3="-0.174641"
                        z3="-1.085438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.940717"
                        y3="3.855846"
                        z3="-0.112301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.680453"
                        y3="4.400953"
                        z3="0.989478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.222017"
                        y3="2.734573"
                        z3="1.037276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.297581"
                        y3="5.288123"
                        z3="-0.836769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.513897"
                        y3="4.813809"
                        z3="-2.01481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.836239"
                        y3="4.328366"
                        z3="-2.227727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.006192"
                        y3="2.912084"
                        z3="-0.351548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.512852"
                        y3="0.041867"
                        z3="1.963691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.179822"
                        y3="1.297285"
                        z3="-2.128936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.006369"
                        y3="-0.913919"
                        z3="-2.848589"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.589898"
                        y3="-2.634993"
                        z3="-1.197633"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.468664"
                        y3="-3.866515"
                        z3="0.66022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.602236"
                        y3="-3.606189"
                        z3="1.725471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.7125"
                        y3="-6.296976"
                        z3="0.302554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.843895"
                        y3="-6.046731"
                        z3="1.381841"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.898565"
                        y3="-7.395964"
                        z3="0.666974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6818,2.0781,.5217;.9409,2.9412,-1.5265;-2.4086,-2.2647,1.4757;-1.6494,2.9559,2.6978;3.8822,1.8841,-1.2819;3.9503,3.2485,-.6714;2.8557,2.2834,-.2257;3.4799,1.7087,-2.7289;4.8694,.8148,-.8652;5.0046,3.5645,.3681;3.618,4.4752,-1.4907;1.4292,2.4867,-.5259;-.7339,2.1519,.3864;-1.2934,.815,-.0367;-1.2421,2.5945,1.6864;-1.6075,-.1542,.9024;-1.4316,.5443,-1.3944;-2.0746,-1.3957,.4881;-1.8896,-.6991,-1.7948;-2.217,-1.6753,-.8654;-2.5272,-3.6012,1.2085;-1.4273,-4.3477,.807;-3.758,-4.2047,1.4096;-1.5692,-5.712,.6098;-3.8853,-5.5729,1.2172;-2.7954,-6.3296,.8149;3.0168,1.8395,.7504;2.7475,2.4255,-3.0831;4.3652,1.7931,-3.3624;3.0605,.7132,-2.8847;5.8038,.9198,-1.4202;5.1118,.8331,.1953;4.4654,-.1746,-1.0854;5.9407,3.8558,-.1123;4.6805,4.401,.9895;5.222,2.7346,1.0373;3.2976,5.2881,-.8368;4.5139,4.8138,-2.0148;2.8362,4.3284,-2.2277;-1.0062,2.9121,-.3515;-1.5129,.0419,1.9637;-1.1798,1.2973,-2.1289;-2.0064,-.9139,-2.8486;-2.5899,-2.635,-1.1976;-.4687,-3.8665,.6602;-4.6022,-3.6062,1.7255;-.7125,-6.297,.3026;-4.8439,-6.0467,1.3818;-2.8986,-7.396,.667;</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">2179.8972196062 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">6.992e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.835 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.298 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="0.68179196"
                                 y3="2.07806332"
                                 z3="0.52174595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.94087852"
                                 y3="2.94118194"
                                 z3="-1.52651595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.40862388"
                                 y3="-2.26474762"
                                 z3="1.47565528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.6493827"
                                 y3="2.9558784"
                                 z3="2.6978061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.88221564"
                                 y3="1.88407864"
                                 z3="-1.2818943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.95032022"
                                 y3="3.24845131"
                                 z3="-0.67136267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.85571662"
                                 y3="2.28339107"
                                 z3="-0.22571303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.47993139"
                                 y3="1.7087452"
                                 z3="-2.72885187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.8693546"
                                 y3="0.81481452"
                                 z3="-0.86521043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.00455904"
                                 y3="3.56450832"
                                 z3="0.36811621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.61797053"
                                 y3="4.47519237"
                                 z3="-1.49065796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4292165"
                                 y3="2.48674387"
                                 z3="-0.52586926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.73388231"
                                 y3="2.15185718"
                                 z3="0.3864129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.29341097"
                                 y3="0.81496013"
                                 z3="-0.03674678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.24210742"
                                 y3="2.59445773"
                                 z3="1.68636212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.60747032"
                                 y3="-0.15424741"
                                 z3="0.90238575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.43161354"
                                 y3="0.54434516"
                                 z3="-1.39438796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.07459044"
                                 y3="-1.39566229"
                                 z3="0.48810847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.88961471"
                                 y3="-0.69910108"
                                 z3="-1.79476652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.21702943"
                                 y3="-1.67526108"
                                 z3="-0.86540358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.52722104"
                                 y3="-3.60123293"
                                 z3="1.20846496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.42726351"
                                 y3="-4.34773015"
                                 z3="0.80696655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.75797389"
                                 y3="-4.20474211"
                                 z3="1.40963131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.56919054"
                                 y3="-5.7119564"
                                 z3="0.60979385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.88529195"
                                 y3="-5.57291459"
                                 z3="1.21719396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.79536971"
                                 y3="-6.32955246"
                                 z3="0.81490221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.01680592"
                                 y3="1.83953195"
                                 z3="0.75038737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.74749167"
                                 y3="2.42546764"
                                 z3="-3.08305486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.36518017"
                                 y3="1.79314096"
                                 z3="-3.36243778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.06050273"
                                 y3="0.71319163"
                                 z3="-2.88472253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.80378381"
                                 y3="0.91984308"
                                 z3="-1.42017371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.11182894"
                                 y3="0.83308029"
                                 z3="0.19530937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.46540075"
                                 y3="-0.17464083"
                                 z3="-1.08543801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.94071673"
                                 y3="3.85584623"
                                 z3="-0.11230094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.6804529"
                                 y3="4.40095348"
                                 z3="0.98947791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.22201705"
                                 y3="2.73457349"
                                 z3="1.03727566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.2975812"
                                 y3="5.28812297"
                                 z3="-0.83676942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.51389688"
                                 y3="4.81380863"
                                 z3="-2.01481026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.83623928"
                                 y3="4.32836566"
                                 z3="-2.22772723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.00619214"
                                 y3="2.91208359"
                                 z3="-0.35154774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.51285244"
                                 y3="0.04186696"
                                 z3="1.96369074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.17982191"
                                 y3="1.297285"
                                 z3="-2.12893572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.00636893"
                                 y3="-0.91391931"
                                 z3="-2.84858892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.58989806"
                                 y3="-2.63499335"
                                 z3="-1.19763263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.46866365"
                                 y3="-3.86651521"
                                 z3="0.66022002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.60223619"
                                 y3="-3.60618913"
                                 z3="1.7254712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.71250021"
                                 y3="-6.29697553"
                                 z3="0.30255447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.84389533"
                                 y3="-6.04673103"
                                 z3="1.38184069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.89856522"
                                 y3="-7.39596368"
                                 z3="0.66697399">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6818,2.0781,.5217;.9409,2.9412,-1.5265;-2.4086,-2.2647,1.4757;-1.6494,2.9559,2.6978;3.8822,1.8841,-1.2819;3.9503,3.2485,-.6714;2.8557,2.2834,-.2257;3.4799,1.7087,-2.7289;4.8694,.8148,-.8652;5.0046,3.5645,.3681;3.618,4.4752,-1.4907;1.4292,2.4867,-.5259;-.7339,2.1519,.3864;-1.2934,.815,-.0367;-1.2421,2.5945,1.6864;-1.6075,-.1542,.9024;-1.4316,.5443,-1.3944;-2.0746,-1.3957,.4881;-1.8896,-.6991,-1.7948;-2.217,-1.6753,-.8654;-2.5272,-3.6012,1.2085;-1.4273,-4.3477,.807;-3.758,-4.2047,1.4096;-1.5692,-5.712,.6098;-3.8853,-5.5729,1.2172;-2.7954,-6.3296,.8149;3.0168,1.8395,.7504;2.7475,2.4255,-3.0831;4.3652,1.7931,-3.3624;3.0605,.7132,-2.8847;5.8038,.9198,-1.4202;5.1118,.8331,.1953;4.4654,-.1746,-1.0854;5.9407,3.8558,-.1123;4.6805,4.401,.9895;5.222,2.7346,1.0373;3.2976,5.2881,-.8368;4.5139,4.8138,-2.0148;2.8362,4.3284,-2.2277;-1.0062,2.9121,-.3515;-1.5129,.0419,1.9637;-1.1798,1.2973,-2.1289;-2.0064,-.9139,-2.8486;-2.5899,-2.635,-1.1976;-.4687,-3.8665,.6602;-4.6022,-3.6062,1.7255;-.7125,-6.297,.3026;-4.8439,-6.0467,1.3818;-2.8986,-7.396,.667;</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="0.681792"
                        y3="2.078063"
                        z3="0.521746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.940879"
                        y3="2.941182"
                        z3="-1.526516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.408624"
                        y3="-2.264748"
                        z3="1.475655"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.649383"
                        y3="2.955878"
                        z3="2.697806"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.882216"
                        y3="1.884079"
                        z3="-1.281894"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.95032"
                        y3="3.248451"
                        z3="-0.671363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.855717"
                        y3="2.283391"
                        z3="-0.225713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.479931"
                        y3="1.708745"
                        z3="-2.728852"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.869355"
                        y3="0.814815"
                        z3="-0.86521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.004559"
                        y3="3.564508"
                        z3="0.368116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.617971"
                        y3="4.475192"
                        z3="-1.490658"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.429216"
                        y3="2.486744"
                        z3="-0.525869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.733882"
                        y3="2.151857"
                        z3="0.386413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.293411"
                        y3="0.81496"
                        z3="-0.036747"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.242107"
                        y3="2.594458"
                        z3="1.686362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.60747"
                        y3="-0.154247"
                        z3="0.902386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.431614"
                        y3="0.544345"
                        z3="-1.394388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.07459"
                        y3="-1.395662"
                        z3="0.488108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.889615"
                        y3="-0.699101"
                        z3="-1.794767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.217029"
                        y3="-1.675261"
                        z3="-0.865404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.527221"
                        y3="-3.601233"
                        z3="1.208465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.427264"
                        y3="-4.34773"
                        z3="0.806967"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.757974"
                        y3="-4.204742"
                        z3="1.409631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.569191"
                        y3="-5.711956"
                        z3="0.609794"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.885292"
                        y3="-5.572915"
                        z3="1.217194"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.79537"
                        y3="-6.329552"
                        z3="0.814902"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.016806"
                        y3="1.839532"
                        z3="0.750387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.747492"
                        y3="2.425468"
                        z3="-3.083055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.36518"
                        y3="1.793141"
                        z3="-3.362438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.060503"
                        y3="0.713192"
                        z3="-2.884723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.803784"
                        y3="0.919843"
                        z3="-1.420174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.111829"
                        y3="0.83308"
                        z3="0.195309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.465401"
                        y3="-0.174641"
                        z3="-1.085438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.940717"
                        y3="3.855846"
                        z3="-0.112301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.680453"
                        y3="4.400953"
                        z3="0.989478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.222017"
                        y3="2.734573"
                        z3="1.037276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.297581"
                        y3="5.288123"
                        z3="-0.836769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.513897"
                        y3="4.813809"
                        z3="-2.01481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.836239"
                        y3="4.328366"
                        z3="-2.227727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.006192"
                        y3="2.912084"
                        z3="-0.351548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.512852"
                        y3="0.041867"
                        z3="1.963691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.179822"
                        y3="1.297285"
                        z3="-2.128936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.006369"
                        y3="-0.913919"
                        z3="-2.848589"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.589898"
                        y3="-2.634993"
                        z3="-1.197633"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.468664"
                        y3="-3.866515"
                        z3="0.66022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.602236"
                        y3="-3.606189"
                        z3="1.725471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.7125"
                        y3="-6.296976"
                        z3="0.302554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.843895"
                        y3="-6.046731"
                        z3="1.381841"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.898565"
                        y3="-7.395964"
                        z3="0.666974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6818,2.0781,.5217;.9409,2.9412,-1.5265;-2.4086,-2.2647,1.4757;-1.6494,2.9559,2.6978;3.8822,1.8841,-1.2819;3.9503,3.2485,-.6714;2.8557,2.2834,-.2257;3.4799,1.7087,-2.7289;4.8694,.8148,-.8652;5.0046,3.5645,.3681;3.618,4.4752,-1.4907;1.4292,2.4867,-.5259;-.7339,2.1519,.3864;-1.2934,.815,-.0367;-1.2421,2.5945,1.6864;-1.6075,-.1542,.9024;-1.4316,.5443,-1.3944;-2.0746,-1.3957,.4881;-1.8896,-.6991,-1.7948;-2.217,-1.6753,-.8654;-2.5272,-3.6012,1.2085;-1.4273,-4.3477,.807;-3.758,-4.2047,1.4096;-1.5692,-5.712,.6098;-3.8853,-5.5729,1.2172;-2.7954,-6.3296,.8149;3.0168,1.8395,.7504;2.7475,2.4255,-3.0831;4.3652,1.7931,-3.3624;3.0605,.7132,-2.8847;5.8038,.9198,-1.4202;5.1118,.8331,.1953;4.4654,-.1746,-1.0854;5.9407,3.8558,-.1123;4.6805,4.401,.9895;5.222,2.7346,1.0373;3.2976,5.2881,-.8368;4.5139,4.8138,-2.0148;2.8362,4.3284,-2.2277;-1.0062,2.9121,-.3515;-1.5129,.0419,1.9637;-1.1798,1.2973,-2.1289;-2.0064,-.9139,-2.8486;-2.5899,-2.635,-1.1976;-.4687,-3.8665,.6602;-4.6022,-3.6062,1.7255;-.7125,-6.297,.3026;-4.8439,-6.0467,1.3818;-2.8986,-7.396,.667;</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">-1132.67592524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2179.89721961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3312.57314485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5868.35134909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2555.77820424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39410191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.71817667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999983201009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999983201009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999966402019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665568901782</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6313 96.7151 96.8304 96.9288 97.0598 97.1174 97.2351 97.4984 97.6216 97.7652 97.9327 98.0569 98.1688 98.3418 98.4536 98.6125 98.7604 98.9178 98.9555 99.1846 99.3230 99.4795 99.5766 99.7259 99.7414 99.9938 100.2116 100.2422 100.4823 100.5605 100.8498 101.1586 101.3058 101.4977 101.7310 101.9548 102.0888 102.2122 102.3887 102.6478 102.7004 102.8712 103.4405 103.6061 104.0021 104.1059 104.2671 104.4325 104.5877 104.6313 104.7872 105.0329 105.1230 105.2110 105.2949 105.3596 105.4202 105.6666 105.7937 105.9197 106.0907 106.1606 106.3507 106.4778 106.5583 106.6347 106.7988 106.9504 107.0336 107.2136 107.3695 107.5763 107.8543 107.9474 108.0290 108.1836 108.4876 108.5779 108.7108 109.0313 109.1380 109.3254 109.4224 109.5906 109.7788 110.1205 110.4215 110.4552 110.5795 110.7526 110.8480 110.9473 111.0398 111.2978 111.4623 111.5052 111.6570 111.8198 112.0366 112.2993 112.3921 112.8006 113.0172 113.2088 113.2523 113.3634 113.4038 113.5627 113.9504 113.9820 114.1638 114.1786 114.4118 114.6428 114.6645 114.7843 115.0109 115.0530 115.2567 115.3009 115.4362 115.4930 115.6361 115.8531 116.1403 116.3567 116.4149 116.4704 116.6747 116.8317 116.9189 117.1413 117.1892 117.3463 117.4416 117.6510 117.7656 118.1116 118.1609 118.2184 118.2726 118.3901 118.4029 118.5859 118.6692 118.7396 118.9739 119.0392 119.1642 119.1970 119.6359 119.7923 119.8822 119.9100 120.0133 120.0858 120.3710 120.4906 120.8464 120.9668 121.0157 121.1714 121.3438 121.7588 121.9648 122.1396 122.2059 122.3418 122.5811 122.7438 123.0581 123.3481 123.8066 123.9709 124.0339 124.5145 124.5483 125.0589 125.3110 125.7747 126.1593 126.3819 126.4566 126.5947 126.9922 127.2755 127.4444 127.6224 127.7483 127.9770 128.0039 128.2816 128.6114 129.0583 129.2049 129.2728 129.3760 129.5395 129.8441 129.9267 129.9717 130.0280 130.1132 130.2129 130.5010 130.5550 130.9197 131.1379 131.4073 131.4550 131.7438 131.7983 132.0039 132.3366 132.5301 132.7037 132.7422 132.8350 133.1030 133.6553 133.7620 134.0666 134.1750 134.6222 134.7712 134.8643 134.9602 134.9997 135.4178 135.6233 135.8213 136.0692 136.3465 136.6301 137.3146 137.5741 137.9619 138.0152 138.2863 138.5451 138.6879 138.8264 139.0759 139.3290 139.9937 140.6193 140.8887 141.1624 141.2834 141.4865 141.9309 142.0522 142.5982 143.0733 143.4341 143.9225 143.9558 144.0424 144.1087 144.2448 144.4080 144.4404 145.1581 145.3389 145.3821 145.4493 145.5763 145.7966 145.8951 146.0796 146.3233 146.6244 146.8185 147.2085 147.3253 147.6570 147.7983 147.9483 148.0328 148.1776 148.4602 148.6960 148.8822 148.9348 149.3932 149.6500 149.7963 149.8805 150.2296 150.4213 150.5244 150.9513 150.9852 151.7881 152.0809 152.3714 152.5259 152.6215 153.2094 153.6295 153.9694 154.2064 154.3120 154.8316 154.9529 155.3735 155.4350 155.7666 155.8972 156.4176 156.9887 157.0880 157.2169 157.5578 157.6807 157.7316 158.0769 158.8007 159.1908 159.3425 159.6303 159.6427 159.7549 160.1837 160.9003 161.3134 161.7790 162.1004 162.3231 162.7332 163.3526 164.0589 164.8024 165.6843 167.1326 167.9514 168.6155 170.1195 172.1897 172.5263 173.0392 173.4868 174.4862 176.1631 177.5342 178.8861 179.9214 181.7268 182.8518 184.7827 185.5632 186.9827 187.5403 189.4181 189.9760 191.5149 192.8130 193.9404 196.3258 196.8759 199.2309 201.3267 204.8932 206.7819 207.0186 618.2380 620.1731 625.7058 625.9287 631.3901 631.8557 632.5563 633.9778 634.7037 635.2658 636.0623 636.4775 636.6283 637.7326 640.8845 642.2921 646.0300 647.6478 649.7368 652.8043 657.2922 658.1244 876.8615 1201.2902 1213.2571 1215.5175</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">-0.262427 -0.405361 -0.289563 -0.007265 0.085055 0.083301 -0.130742 -0.275576 -0.254782 -0.255746 -0.275803 0.368222 0.323651 -0.003607 -0.254675 -0.195610 -0.145143 0.211500 -0.129242 -0.151243 0.204957 -0.152890 -0.173684 -0.119172 -0.108605 -0.126787 0.076326 0.103788 0.089370 0.086492 0.091860 0.078151 0.089665 0.092023 0.092743 0.077412 0.088768 0.089107 0.104676 0.121131 0.121229 0.131584 0.129415 0.131405 0.133051 0.128833 0.128512 0.127930 0.127763</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">8.2624 8.4054 8.2896 7.0073 5.9149 5.9167 6.1307 6.2756 6.2548 6.2557 6.2758 5.6318 5.6763 6.0036 6.2547 6.1956 6.1451 5.7885 6.1292 6.1512 5.7950 6.1529 6.1737 6.1192 6.1086 6.1268 0.9237 0.8962 0.9106 0.9135 0.9081 0.9218 0.9103 0.9080 0.9073 0.9226 0.9112 0.9109 0.8953 0.8789 0.8788 0.8684 0.8706 0.8686 0.8669 0.8712 0.8715 0.8721 0.8722</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">-0.2624 -0.4054 -0.2896 -0.0073 0.0851 0.0833 -0.1307 -0.2756 -0.2548 -0.2557 -0.2758 0.3682 0.3237 -0.0036 -0.2547 -0.1956 -0.1451 0.2115 -0.1292 -0.1512 0.2050 -0.1529 -0.1737 -0.1192 -0.1086 -0.1268 0.0763 0.1038 0.0894 0.0865 0.0919 0.0782 0.0897 0.0920 0.0927 0.0774 0.0888 0.0891 0.1047 0.1211 0.1212 0.1316 0.1294 0.1314 0.1331 0.1288 0.1285 0.1279 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1238 2.0848 2.1133 3.1158 3.7228 3.7249 3.9436 3.9222 3.9061 3.9073 3.9205 4.1423 3.8032 3.7725 4.0251 4.1043 3.9587 3.9102 3.9847 3.9303 3.8360 3.9747 4.0281 3.9414 3.9379 3.9460 1.0341 1.0171 0.9995 1.0035 1.0010 1.0106 1.0058 1.0010 1.0056 1.0103 1.0033 0.9993 1.0170 1.0258 1.0325 1.0196 1.0015 1.0072 1.0031 1.0112 0.9996 0.9992 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1238 2.0848 2.1133 3.1158 3.7228 3.7249 3.9436 3.9222 3.9061 3.9073 3.9205 4.1423 3.8032 3.7725 4.0251 4.1043 3.9587 3.9102 3.9847 3.9303 3.8360 3.9747 4.0281 3.9414 3.9379 3.9460 1.0341 1.0171 0.9995 1.0035 1.0010 1.0106 1.0058 1.0010 1.0056 1.0103 1.0033 0.9993 1.0170 1.0258 1.0325 1.0196 1.0015 1.0072 1.0031 1.0112 0.9996 0.9992 0.9998</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">1.1280 0.8544 1.8772 1.0235 0.9114 3.0577 0.9448 0.8840 0.9477 0.9418 0.8751 0.9425 0.9500 1.0381 1.0452 0.9952 0.9910 0.9894 0.9943 0.9922 0.9921 0.9942 0.9915 0.9915 0.9886 0.9906 0.9950 0.9440 0.9057 0.9988 1.4607 1.3413 1.4452 0.9316 1.4696 0.9719 1.3590 1.4292 0.9708 0.9588 1.3897 1.4348 1.4322 0.9680 1.4274 0.9705 1.4262 0.9720 1.4310 0.9732 0.9754</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">-0.023097220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699022459399</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.82572 -29.82782 0.99790 6.41979 -7.70537 -1.28558 -13.46626 12.24989 -1.21637</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.16434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
