<?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="0.139807"
                        y3="2.360695"
                        z3="-0.486279"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.234995"
                        y3="0.427582"
                        z3="-0.711527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.750646"
                        y3="-2.553536"
                        z3="0.738205"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.632458"
                        y3="3.617503"
                        z3="-1.797223"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.295587"
                        y3="1.758758"
                        z3="1.2709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.804358"
                        y3="2.126666"
                        z3="-0.0878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.332783"
                        y3="2.348981"
                        z3="0.2431"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.188998"
                        y3="0.30858"
                        z3="1.685087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.602305"
                        y3="2.639194"
                        z3="2.464022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.630211"
                        y3="3.382315"
                        z3="-0.272783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.229001"
                        y3="1.057068"
                        z3="-1.069033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.234044"
                        y3="1.576773"
                        z3="-0.36089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.034112"
                        y3="1.723974"
                        z3="-0.968706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.702812"
                        y3="0.897156"
                        z3="0.103642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.915635"
                        y3="2.801137"
                        z3="-1.424596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.903272"
                        y3="-0.456652"
                        z3="-0.111317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.090386"
                        y3="1.490613"
                        z3="1.298023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.490327"
                        y3="-1.229042"
                        z3="0.883719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.680162"
                        y3="0.711604"
                        z3="2.279501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.876806"
                        y3="-0.645345"
                        z3="2.082705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.000096"
                        y3="-3.327231"
                        z3="-0.1027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.680797"
                        y3="-4.200859"
                        z3="-0.9366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.611016"
                        y3="-3.293771"
                        z3="-0.09352"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.964628"
                        y3="-5.052416"
                        z3="-1.764028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.091444"
                        y3="-4.141836"
                        z3="-0.935067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.57833"
                        y3="-5.024225"
                        z3="-1.770688"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.06229"
                        y3="3.383154"
                        z3="0.425648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.941753"
                        y3="-0.372852"
                        z3="0.87795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.137397"
                        y3="-0.014997"
                        z3="2.119227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.422121"
                        y3="0.192483"
                        z3="2.453281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.875259"
                        y3="2.462794"
                        z3="3.258286"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.590992"
                        y3="2.408743"
                        z3="2.865937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.57774"
                        y3="3.703156"
                        z3="2.237771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.676626"
                        y3="3.192195"
                        z3="-0.025811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.592412"
                        y3="3.706315"
                        z3="-1.314035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.293942"
                        y3="4.219349"
                        z3="0.335684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.130053"
                        y3="1.42432"
                        z3="-2.092041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.28252"
                        y3="0.818528"
                        z3="-0.90961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.664115"
                        y3="0.133731"
                        z3="-1.003451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.80538"
                        y3="1.092119"
                        z3="-1.833191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.589604"
                        y3="-0.905433"
                        z3="-1.045062"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.939477"
                        y3="2.549991"
                        z3="1.460587"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.988819"
                        y3="1.163062"
                        z3="3.212777"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.333033"
                        y3="-1.257411"
                        z3="2.849517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.762764"
                        y3="-4.212578"
                        z3="-0.92752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.079336"
                        y3="-2.610236"
                        z3="0.556234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.497196"
                        y3="-5.736285"
                        z3="-2.411595"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.172888"
                        y3="-4.112519"
                        z3="-0.931404"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.022824"
                        y3="-5.685154"
                        z3="-2.422031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.1398,2.3607,-.4863;1.235,.4276,-.7115;-2.7506,-2.5535,.7382;-2.6325,3.6175,-1.7972;3.2956,1.7588,1.2709;3.8044,2.1267,-.0878;2.3328,2.349,.2431;3.189,.3086,1.6851;3.6023,2.6392,2.464;4.6302,3.3823,-.2728;4.229,1.0571,-1.069;1.234,1.5768,-.3609;-1.0341,1.724,-.9687;-1.7028,.8972,.1036;-1.9156,2.8011,-1.4246;-1.9033,-.4567,-.1113;-2.0904,1.4906,1.298;-2.4903,-1.229,.8837;-2.6802,.7116,2.2795;-2.8768,-.6453,2.0827;-2.0001,-3.3272,-.1027;-2.6808,-4.2009,-.9366;-.611,-3.2938,-.0935;-1.9646,-5.0524,-1.764;.0914,-4.1418,-.9351;-.5783,-5.0242,-1.7707;2.0623,3.3832,.4256;2.9418,-.3729,.878;4.1374,-.015,2.1192;2.4221,.1925,2.4533;2.8753,2.4628,3.2583;4.591,2.4087,2.8659;3.5777,3.7032,2.2378;5.6766,3.1922,-.0258;4.5924,3.7063,-1.314;4.2939,4.2193,.3357;4.1301,1.4243,-2.092;5.2825,.8185,-.9096;3.6641,.1337,-1.0035;-.8054,1.0921,-1.8332;-1.5896,-.9054,-1.0451;-1.9395,2.55,1.4606;-2.9888,1.1631,3.2128;-3.333,-1.2574,2.8495;-3.7628,-4.2126,-.9275;-.0793,-2.6102,.5562;-2.4972,-5.7363,-2.4116;1.1729,-4.1125,-.9314;-.0228,-5.6852,-2.422;</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">2254.9000045911 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">6.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.349 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">2.108 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.591 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="0.13980738"
                                 y3="2.36069529"
                                 z3="-0.48627911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.23499528"
                                 y3="0.42758171"
                                 z3="-0.71152728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.75064555"
                                 y3="-2.55353621"
                                 z3="0.73820514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.6324575"
                                 y3="3.61750278"
                                 z3="-1.79722273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.29558693"
                                 y3="1.75875754"
                                 z3="1.27090009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.80435821"
                                 y3="2.12666579"
                                 z3="-0.08779979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.33278281"
                                 y3="2.34898091"
                                 z3="0.24310017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.18899831"
                                 y3="0.30857951"
                                 z3="1.68508748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.6023053"
                                 y3="2.63919445"
                                 z3="2.46402174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.63021055"
                                 y3="3.38231525"
                                 z3="-0.27278325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.22900109"
                                 y3="1.05706758"
                                 z3="-1.06903348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23404371"
                                 y3="1.57677334"
                                 z3="-0.36088976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03411228"
                                 y3="1.72397433"
                                 z3="-0.96870594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.70281236"
                                 y3="0.89715581"
                                 z3="0.10364183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91563539"
                                 y3="2.80113697"
                                 z3="-1.42459607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90327213"
                                 y3="-0.45665158"
                                 z3="-0.11131653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.09038621"
                                 y3="1.49061281"
                                 z3="1.29802334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.4903275"
                                 y3="-1.22904176"
                                 z3="0.88371866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.68016161"
                                 y3="0.71160445"
                                 z3="2.27950129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.87680611"
                                 y3="-0.64534492"
                                 z3="2.08270543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.00009598"
                                 y3="-3.32723094"
                                 z3="-0.10270011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.68079665"
                                 y3="-4.2008587"
                                 z3="-0.93660047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.61101625"
                                 y3="-3.29377067"
                                 z3="-0.09352016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.96462799"
                                 y3="-5.05241623"
                                 z3="-1.76402808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.09144354"
                                 y3="-4.1418364"
                                 z3="-0.9350674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.57833014"
                                 y3="-5.02422485"
                                 z3="-1.77068781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.06229006"
                                 y3="3.38315363"
                                 z3="0.4256482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.94175303"
                                 y3="-0.37285228"
                                 z3="0.87795029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.13739669"
                                 y3="-0.01499671"
                                 z3="2.1192269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.42212091"
                                 y3="0.1924825"
                                 z3="2.4532808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.87525897"
                                 y3="2.4627936"
                                 z3="3.25828588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.59099214"
                                 y3="2.40874334"
                                 z3="2.86593698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.5777401"
                                 y3="3.70315555"
                                 z3="2.23777071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.67662572"
                                 y3="3.19219486"
                                 z3="-0.02581061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.592412"
                                 y3="3.70631483"
                                 z3="-1.31403517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29394202"
                                 y3="4.21934907"
                                 z3="0.33568402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.13005257"
                                 y3="1.4243201"
                                 z3="-2.09204091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.2825202"
                                 y3="0.8185279"
                                 z3="-0.90960954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.66411508"
                                 y3="0.13373068"
                                 z3="-1.00345052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.80538028"
                                 y3="1.09211927"
                                 z3="-1.83319103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.58960444"
                                 y3="-0.9054333"
                                 z3="-1.04506206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.93947657"
                                 y3="2.54999085"
                                 z3="1.46058702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.98881894"
                                 y3="1.1630622"
                                 z3="3.21277698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.33303275"
                                 y3="-1.25741074"
                                 z3="2.84951708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.76276415"
                                 y3="-4.21257822"
                                 z3="-0.9275203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.07933551"
                                 y3="-2.61023639"
                                 z3="0.55623395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.49719574"
                                 y3="-5.73628483"
                                 z3="-2.41159481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.17288825"
                                 y3="-4.11251936"
                                 z3="-0.9314037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.02282355"
                                 y3="-5.6851542"
                                 z3="-2.42203144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" 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 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a47" 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:.1398,2.3607,-.4863;1.235,.4276,-.7115;-2.7506,-2.5535,.7382;-2.6325,3.6175,-1.7972;3.2956,1.7588,1.2709;3.8044,2.1267,-.0878;2.3328,2.349,.2431;3.189,.3086,1.6851;3.6023,2.6392,2.464;4.6302,3.3823,-.2728;4.229,1.0571,-1.069;1.234,1.5768,-.3609;-1.0341,1.724,-.9687;-1.7028,.8972,.1036;-1.9156,2.8011,-1.4246;-1.9033,-.4567,-.1113;-2.0904,1.4906,1.298;-2.4903,-1.229,.8837;-2.6802,.7116,2.2795;-2.8768,-.6453,2.0827;-2.0001,-3.3272,-.1027;-2.6808,-4.2009,-.9366;-.611,-3.2938,-.0935;-1.9646,-5.0524,-1.764;.0914,-4.1418,-.9351;-.5783,-5.0242,-1.7707;2.0623,3.3832,.4256;2.9418,-.3729,.878;4.1374,-.015,2.1192;2.4221,.1925,2.4533;2.8753,2.4628,3.2583;4.591,2.4087,2.8659;3.5777,3.7032,2.2378;5.6766,3.1922,-.0258;4.5924,3.7063,-1.314;4.2939,4.2193,.3357;4.1301,1.4243,-2.092;5.2825,.8185,-.9096;3.6641,.1337,-1.0035;-.8054,1.0921,-1.8332;-1.5896,-.9054,-1.0451;-1.9395,2.55,1.4606;-2.9888,1.1631,3.2128;-3.333,-1.2574,2.8495;-3.7628,-4.2126,-.9275;-.0793,-2.6102,.5562;-2.4972,-5.7363,-2.4116;1.1729,-4.1125,-.9314;-.0228,-5.6852,-2.422;</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="0.139807"
                        y3="2.360695"
                        z3="-0.486279"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.234995"
                        y3="0.427582"
                        z3="-0.711527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.750646"
                        y3="-2.553536"
                        z3="0.738205"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.632458"
                        y3="3.617503"
                        z3="-1.797223"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.295587"
                        y3="1.758758"
                        z3="1.2709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.804358"
                        y3="2.126666"
                        z3="-0.0878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.332783"
                        y3="2.348981"
                        z3="0.2431"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.188998"
                        y3="0.30858"
                        z3="1.685087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.602305"
                        y3="2.639194"
                        z3="2.464022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.630211"
                        y3="3.382315"
                        z3="-0.272783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.229001"
                        y3="1.057068"
                        z3="-1.069033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.234044"
                        y3="1.576773"
                        z3="-0.36089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.034112"
                        y3="1.723974"
                        z3="-0.968706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.702812"
                        y3="0.897156"
                        z3="0.103642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.915635"
                        y3="2.801137"
                        z3="-1.424596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.903272"
                        y3="-0.456652"
                        z3="-0.111317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.090386"
                        y3="1.490613"
                        z3="1.298023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.490327"
                        y3="-1.229042"
                        z3="0.883719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.680162"
                        y3="0.711604"
                        z3="2.279501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.876806"
                        y3="-0.645345"
                        z3="2.082705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.000096"
                        y3="-3.327231"
                        z3="-0.1027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.680797"
                        y3="-4.200859"
                        z3="-0.9366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.611016"
                        y3="-3.293771"
                        z3="-0.09352"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.964628"
                        y3="-5.052416"
                        z3="-1.764028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.091444"
                        y3="-4.141836"
                        z3="-0.935067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.57833"
                        y3="-5.024225"
                        z3="-1.770688"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.06229"
                        y3="3.383154"
                        z3="0.425648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.941753"
                        y3="-0.372852"
                        z3="0.87795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.137397"
                        y3="-0.014997"
                        z3="2.119227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.422121"
                        y3="0.192483"
                        z3="2.453281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.875259"
                        y3="2.462794"
                        z3="3.258286"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.590992"
                        y3="2.408743"
                        z3="2.865937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.57774"
                        y3="3.703156"
                        z3="2.237771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.676626"
                        y3="3.192195"
                        z3="-0.025811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.592412"
                        y3="3.706315"
                        z3="-1.314035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.293942"
                        y3="4.219349"
                        z3="0.335684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.130053"
                        y3="1.42432"
                        z3="-2.092041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.28252"
                        y3="0.818528"
                        z3="-0.90961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.664115"
                        y3="0.133731"
                        z3="-1.003451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.80538"
                        y3="1.092119"
                        z3="-1.833191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.589604"
                        y3="-0.905433"
                        z3="-1.045062"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.939477"
                        y3="2.549991"
                        z3="1.460587"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.988819"
                        y3="1.163062"
                        z3="3.212777"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.333033"
                        y3="-1.257411"
                        z3="2.849517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.762764"
                        y3="-4.212578"
                        z3="-0.92752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.079336"
                        y3="-2.610236"
                        z3="0.556234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.497196"
                        y3="-5.736285"
                        z3="-2.411595"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.172888"
                        y3="-4.112519"
                        z3="-0.931404"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.022824"
                        y3="-5.685154"
                        z3="-2.422031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.1398,2.3607,-.4863;1.235,.4276,-.7115;-2.7506,-2.5535,.7382;-2.6325,3.6175,-1.7972;3.2956,1.7588,1.2709;3.8044,2.1267,-.0878;2.3328,2.349,.2431;3.189,.3086,1.6851;3.6023,2.6392,2.464;4.6302,3.3823,-.2728;4.229,1.0571,-1.069;1.234,1.5768,-.3609;-1.0341,1.724,-.9687;-1.7028,.8972,.1036;-1.9156,2.8011,-1.4246;-1.9033,-.4567,-.1113;-2.0904,1.4906,1.298;-2.4903,-1.229,.8837;-2.6802,.7116,2.2795;-2.8768,-.6453,2.0827;-2.0001,-3.3272,-.1027;-2.6808,-4.2009,-.9366;-.611,-3.2938,-.0935;-1.9646,-5.0524,-1.764;.0914,-4.1418,-.9351;-.5783,-5.0242,-1.7707;2.0623,3.3832,.4256;2.9418,-.3729,.878;4.1374,-.015,2.1192;2.4221,.1925,2.4533;2.8753,2.4628,3.2583;4.591,2.4087,2.8659;3.5777,3.7032,2.2378;5.6766,3.1922,-.0258;4.5924,3.7063,-1.314;4.2939,4.2193,.3357;4.1301,1.4243,-2.092;5.2825,.8185,-.9096;3.6641,.1337,-1.0035;-.8054,1.0921,-1.8332;-1.5896,-.9054,-1.0451;-1.9395,2.55,1.4606;-2.9888,1.1631,3.2128;-3.333,-1.2574,2.8495;-3.7628,-4.2126,-.9275;-.0793,-2.6102,.5562;-2.4972,-5.7363,-2.4116;1.1729,-4.1125,-.9314;-.0228,-5.6852,-2.422;</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">-1132.67522290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2254.90000459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3387.57522749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6018.34117844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2630.76595095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39621396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72099106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439314</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000043114673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000043114673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000086229345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666375124880</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7807 96.8203 96.9354 97.0702 97.1699 97.2302 97.2838 97.5323 97.6391 97.8155 97.9827 98.0157 98.2284 98.4121 98.5651 98.7039 98.7898 98.8904 99.0236 99.1924 99.2715 99.3823 99.4841 99.6723 99.8775 99.9406 100.1539 100.5115 100.7107 100.7661 100.8939 101.1161 101.3395 101.6372 101.8326 102.0672 102.1952 102.3586 102.4249 102.6419 102.8062 102.9059 103.2254 103.6146 103.6894 104.0870 104.2361 104.2923 104.6414 104.7287 104.8489 104.9204 105.1358 105.3449 105.3787 105.5213 105.5875 105.6780 105.8054 106.0783 106.1414 106.3177 106.3447 106.4598 106.5161 106.6922 106.7616 106.9755 107.2220 107.2923 107.4591 107.5181 107.8249 107.8788 108.0126 108.2881 108.3575 108.6185 108.7717 108.8809 109.0952 109.3805 109.5327 109.5585 109.8025 110.0297 110.3217 110.4037 110.5989 110.7113 110.8895 111.0689 111.2524 111.3365 111.5013 111.5332 111.6447 111.8988 112.1193 112.2886 112.5384 112.8971 113.0414 113.1805 113.2552 113.3554 113.4371 113.7363 113.8294 114.0370 114.1723 114.2166 114.5137 114.6584 114.7066 114.8062 115.1267 115.2519 115.3321 115.4086 115.5351 115.5858 115.6553 115.8960 116.1626 116.2940 116.3231 116.4125 116.4766 116.8699 117.0196 117.2141 117.3037 117.4189 117.4339 117.6772 117.8797 118.0434 118.2881 118.3170 118.3330 118.4575 118.5240 118.5825 118.7689 118.8183 118.9610 119.0611 119.1098 119.2854 119.7115 119.8691 120.0847 120.0964 120.1441 120.3741 120.5511 120.6464 120.9534 121.0426 121.0876 121.1222 121.5162 121.9718 122.0377 122.0802 122.2014 122.3950 122.5350 122.8306 122.9859 123.5111 123.8490 124.2662 124.3439 124.5503 124.6504 125.1095 125.6603 125.7442 126.0154 126.3633 126.4585 126.9336 126.9681 127.1171 127.2689 127.5707 127.7283 127.9158 128.1115 128.4315 128.7055 129.0795 129.1431 129.2304 129.2726 129.6824 129.8007 129.8651 129.9226 130.0096 130.1064 130.3672 130.5588 130.7016 130.8534 131.2020 131.2774 131.5905 131.6988 131.9925 132.1288 132.6127 132.6827 132.7907 132.8785 133.0940 133.3701 133.6099 133.7581 133.9778 134.0693 134.2790 134.7044 134.8191 134.8985 135.2839 135.4305 135.6984 135.8155 136.3169 136.6385 136.9065 137.4053 137.6095 137.8579 138.2716 138.2950 138.4359 138.7433 138.9503 139.0396 139.4539 139.6019 140.3162 141.1450 141.2126 141.3005 141.4525 141.8559 142.2406 142.7319 143.0699 143.3963 143.8960 144.0559 144.1458 144.1728 144.2579 144.3189 144.4512 144.8603 145.1510 145.3586 145.4463 145.4823 145.6832 145.9324 146.0819 146.1703 146.7752 146.8446 147.1376 147.4685 147.6246 147.7723 148.0838 148.2358 148.3406 148.5049 148.7522 148.8238 149.0352 149.3619 149.7430 149.8326 149.9729 150.2304 150.4339 150.5446 150.8533 151.2785 152.0455 152.2622 152.3062 152.3911 152.6773 153.2130 153.4443 153.9020 154.1479 154.4398 154.7821 154.7890 155.6192 155.6410 155.7730 156.0284 156.4334 156.8874 156.9781 157.0733 157.1849 157.3637 157.9252 158.1840 158.7829 159.1098 159.3518 159.6268 159.7254 160.2159 160.3874 160.8310 161.2381 162.1177 162.4754 162.7798 162.9765 163.2110 163.3145 164.5090 165.5155 167.3353 168.0054 168.8491 170.2339 172.1944 172.7607 172.8576 172.8821 174.6746 176.2356 177.6093 178.8149 179.5126 181.2254 182.6956 185.4473 186.7114 186.9825 187.4908 189.3502 189.7498 192.2201 192.7946 193.4813 195.3069 197.3783 199.6598 202.2923 205.1570 206.6291 207.1776 618.2775 620.9591 625.6886 625.9203 630.6912 631.7937 632.4627 634.1539 634.3041 635.2857 635.9593 636.8147 636.9362 637.7462 641.1797 643.8676 646.0232 647.5209 649.7706 652.7598 657.3810 658.2273 876.6575 1201.4328 1212.7996 1215.1426</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">-0.265812 -0.395029 -0.296001 -0.002929 0.081857 0.083780 -0.117934 -0.273724 -0.255373 -0.255281 -0.272960 0.341764 0.318344 0.016324 -0.253904 -0.141775 -0.198707 0.241947 -0.086811 -0.203121 0.254641 -0.213151 -0.175258 -0.088782 -0.103940 -0.145497 0.077447 0.097613 0.091814 0.089618 0.090337 0.093135 0.078359 0.092386 0.091366 0.078187 0.088442 0.088369 0.102559 0.112980 0.118211 0.122401 0.127946 0.128037 0.125980 0.133165 0.126184 0.127271 0.125525</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">8.2658 8.3950 8.2960 7.0029 5.9181 5.9162 6.1179 6.2737 6.2554 6.2553 6.2730 5.6582 5.6817 5.9837 6.2539 6.1418 6.1987 5.7581 6.0868 6.2031 5.7454 6.2132 6.1753 6.0888 6.1039 6.1455 0.9226 0.9024 0.9082 0.9104 0.9097 0.9069 0.9216 0.9076 0.9086 0.9218 0.9116 0.9116 0.8974 0.8870 0.8818 0.8776 0.8721 0.8720 0.8740 0.8668 0.8738 0.8727 0.8745</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2658 -0.3950 -0.2960 -0.0029 0.0819 0.0838 -0.1179 -0.2737 -0.2554 -0.2553 -0.2730 0.3418 0.3183 0.0163 -0.2539 -0.1418 -0.1987 0.2419 -0.0868 -0.2031 0.2546 -0.2132 -0.1753 -0.0888 -0.1039 -0.1455 0.0774 0.0976 0.0918 0.0896 0.0903 0.0931 0.0784 0.0924 0.0914 0.0782 0.0884 0.0884 0.1026 0.1130 0.1182 0.1224 0.1279 0.1280 0.1260 0.1332 0.1262 0.1273 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1323 2.0988 2.1200 3.1222 3.7332 3.7305 3.9369 3.9260 3.9066 3.9064 3.9210 4.1625 3.8526 3.6578 4.0164 3.9261 4.0382 3.8685 3.9386 4.0343 3.7949 4.0485 3.9623 3.9297 3.9412 3.9639 1.0331 1.0154 0.9998 1.0028 1.0060 1.0011 1.0103 1.0011 1.0060 1.0100 1.0036 0.9990 1.0172 1.0230 1.0167 1.0176 0.9992 1.0123 1.0140 1.0042 0.9989 0.9997 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1323 2.0988 2.1200 3.1222 3.7332 3.7305 3.9369 3.9260 3.9066 3.9064 3.9210 4.1625 3.8526 3.6578 4.0164 3.9261 4.0382 3.8685 3.9386 4.0343 3.7949 4.0485 3.9623 3.9297 3.9412 3.9639 1.0331 1.0154 0.9998 1.0028 1.0060 1.0011 1.0103 1.0011 1.0060 1.0100 1.0036 0.9990 1.0172 1.0230 1.0167 1.0176 0.9992 1.0123 1.0140 1.0042 0.9989 0.9997 1.0005</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">1.1174 0.8920 1.8906 1.0091 0.9352 3.0626 0.9471 0.8775 0.9510 0.9435 0.8861 0.9407 0.9499 1.0353 1.0432 0.9943 0.9919 0.9892 0.9917 0.9944 0.9914 0.9953 0.9918 0.9911 0.9892 0.9901 0.9952 0.8862 0.9263 1.0054 1.3578 1.3917 1.3866 0.9412 1.4546 0.9678 1.4143 1.4419 0.9757 0.9693 1.4206 1.3728 1.4399 0.9713 1.4365 0.9646 1.4283 0.9738 1.4306 0.9727 0.9771</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">-0.024284918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699507818255</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.34046 -30.88015 1.46031 4.89021 -5.54393 -0.65372 6.97879 -6.23047 0.74832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48960</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
